molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL416056 |
|
Ki |
= |
1.8 |
nM |
467.48 |
COC(=O)[C@]1(O)C[C@@H]2O[C@@]1(C)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4 |
Homo sapiens |
CHEMBL940168 |
single protein format |
CHEMBL558642 |
OBDepict
OH
O
N
H
N
|
IC50 |
= |
3.0 |
nM |
382.46 |
O=C(O)c1ccc(-c2c[nH]c3ncc(-c4ccccc4)cc23)cc1C1CCCC1 |
Homo sapiens |
CHEMBL4827571 |
single protein format |
CHEMBL4875005 |
OBDepict
HO
O
S
N
|
IC50 |
= |
5.0 |
nM |
399.52 |
O=C(O)c1ccc(-c2csc3ncc(-c4ccccc4)cc23)cc1C1CCCC1 |
Homo sapiens |
CHEMBL4827571 |
single protein format |
CHEMBL265470 |
OBDepict
OH
O
N
N
O
CH
3
O
HO
|
IC50 |
= |
10.0 |
nM |
374.35 |
CC(=O)O.O=C(O)c1ccc2c3c1cccc3c(=O)n1c3ccccc3nc21 |
Homo sapiens |
CHEMBL1051267 |
single protein format |
CHEMBL4849143 |
OBDepict
OH
O
N
N
|
IC50 |
= |
12.0 |
nM |
394.47 |
O=C(O)c1ccc(-c2ncnc3ccc(-c4ccccc4)cc23)cc1C1CCCC1 |
Homo sapiens |
CHEMBL4827571 |
single protein format |
CHEMBL4852523 |
OBDepict
OH
O
N
|
IC50 |
= |
13.0 |
nM |
317.39 |
O=C(O)c1ccc(-c2ccnc3ccccc23)cc1C1CCCC1 |
Homo sapiens |
CHEMBL4827571 |
single protein format |
CHEMBL1908392 |
OBDepict
H
3
C
N
N
N
O
CH
3
N
H
O
N
H
|
Ki |
= |
15.0 |
nM |
481.6 |
CN1CCN(CC(=O)N(C)c2ccc(N/C(=C3C(=O)Nc4ccccc43)c3ccccc3)cc2)CC1 |
Homo sapiens |
CHEMBL4029822 |
single protein format |
CHEMBL4876404 |
OBDepict
OH
O
N
N
|
IC50 |
= |
21.0 |
nM |
268.32 |
O=C(O)c1ccc(-c2ccncn2)cc1C1CCCC1 |
Homo sapiens |
CHEMBL4827571 |
single protein format |
CHEMBL4877552 |
OBDepict
HO
O
N
N
N
|
IC50 |
= |
21.0 |
nM |
383.45 |
O=C(O)c1ccc(-c2cnn3ccc(-c4ccccc4)nc23)cc1C1CCCC1 |
Homo sapiens |
CHEMBL4827571 |
single protein format |
CHEMBL4870467 |
OBDepict
OH
O
N
N
N
H
|
IC50 |
= |
23.0 |
nM |
383.45 |
O=C(O)c1ccc(-c2ccnc3[nH]c(-c4ccccc4)nc23)cc1C1CCCC1 |
Homo sapiens |
CHEMBL4827571 |
single protein format |
CHEMBL4862562 |
OBDepict
OH
O
N
S
N
|
IC50 |
= |
24.0 |
nM |
324.4 |
O=C(O)c1ccc(-c2ncnc3ccsc23)cc1C1CCCC1 |
Homo sapiens |
CHEMBL4827571 |
single protein format |
CHEMBL4125686 |
OBDepict
OH
O
N
H
N
|
IC50 |
= |
26.0 |
nM |
306.37 |
O=C(O)c1ccc(-c2c[nH]c3ncccc23)cc1C1CCCC1 |
Homo sapiens |
CHEMBL4827571 |
single protein format |
CHEMBL4853274 |
OBDepict
OH
O
N
N
S
|
IC50 |
= |
31.0 |
nM |
324.4 |
O=C(O)c1ccc(-c2ncnc3sccc23)cc1C1CCCC1 |
Homo sapiens |
CHEMBL4827571 |
single protein format |
CHEMBL4062168 |
OBDepict
H
3
C
O
O
N
H
O
N
H
N
CH
3
O
N
N
CH
3
|
Ki |
= |
31.0 |
nM |
539.64 |
COC(=O)c1ccc2c(c1)/C(=C(/Nc1ccc(N(C)C(=O)CN3CCN(C)CC3)cc1)c1ccccc1)C(=O)N2 |
Homo sapiens |
CHEMBL4029822 |
single protein format |
CHEMBL388978 |
OBDepict
CH
3
HN
H
H
O
H
O
N
H
3
C
H
3
C
N
O
N
H
|
IC50 |
= |
33.6 |
nM |
466.54 |
CN[C@@H]1C[C@H]2O[C@@](C)([C@@H]1OC)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4 |
Homo sapiens |
CHEMBL4328339 |
single protein format |
CHEMBL4851925 |
OBDepict
OH
O
N
N
|
IC50 |
= |
44.0 |
nM |
306.37 |
O=C(O)c1ccc(-c2cnn3ccccc23)cc1C1CCCC1 |
Homo sapiens |
CHEMBL4827571 |
single protein format |
CHEMBL4857253 |
OBDepict
OH
O
N
N
HN
|
IC50 |
= |
51.0 |
nM |
359.43 |
O=C(O)c1ccc(-c2ccnc(Nc3ccccc3)n2)cc1C1CCCC1 |
Homo sapiens |
CHEMBL4827571 |
single protein format |
CHEMBL4063500 |
OBDepict
OH
N
H
O
HN
O
NH
N
N
N
N
O
CH
3
H
3
C
|
IC50 |
= |
53.0 |
nM |
535.65 |
CN(C)C(=O)c1cc2cnc(Nc3ccc(NC(=O)CCCCCCC(=O)NO)cc3)nc2n1C1CCCC1 |
Homo sapiens |
CHEMBL4024294 |
cell-based format |
CHEMBL4873692 |
OBDepict
OH
O
N
N
H
3
C
|
IC50 |
= |
56.0 |
nM |
320.39 |
Cn1ccc2c(-c3ccc(C(=O)O)c(C4CCCC4)c3)ccnc21 |
Homo sapiens |
CHEMBL4827571 |
single protein format |
CHEMBL4866741 |
OBDepict
HO
O
O
N
|
IC50 |
= |
65.0 |
nM |
383.45 |
O=C(O)c1ccc(-c2coc3ncc(-c4ccccc4)cc23)cc1C1CCCC1 |
Homo sapiens |
CHEMBL4827571 |
single protein format |
CHEMBL4089284 |
OBDepict
CH
3
N
N
N
O
CH
3
N
H
O
N
H
O
HO
|
Ki |
= |
85.0 |
nM |
525.61 |
CN1CCN(CC(=O)N(C)c2ccc(N/C(=C3C(=O)Nc4ccc(C(=O)O)cc43)c3ccccc3)cc2)CC1 |
Homo sapiens |
CHEMBL4029822 |
single protein format |
CHEMBL4878827 |
OBDepict
OH
O
N
N
|
IC50 |
= |
96.0 |
nM |
318.38 |
O=C(O)c1ccc(-c2ncnc3ccccc23)cc1C1CCCC1 |
Homo sapiens |
CHEMBL4827571 |
single protein format |
CHEMBL4857601 |
OBDepict
NH
2
N
N
O
OH
|
IC50 |
= |
108.0 |
nM |
283.33 |
Nc1nccc(-c2ccc(C(=O)O)c(C3CCCC3)c2)n1 |
Homo sapiens |
CHEMBL4827571 |
single protein format |
CHEMBL4869147 |
OBDepict
OH
O
N
N
H
3
C
|
IC50 |
= |
120.0 |
nM |
396.49 |
Cn1c(-c2ccccc2)cc2c(-c3ccc(C(=O)O)c(C4CCCC4)c3)ccnc21 |
Homo sapiens |
CHEMBL4827571 |
single protein format |
CHEMBL4877634 |
OBDepict
OH
O
N
|
IC50 |
= |
137.0 |
nM |
393.49 |
O=C(O)c1ccc(-c2ccnc3ccc(-c4ccccc4)cc23)cc1C1CCCC1 |
Homo sapiens |
CHEMBL4827571 |
single protein format |
CHEMBL4851892 |
OBDepict
HO
O
N
N
|
IC50 |
= |
145.0 |
nM |
382.46 |
O=C(O)c1ccc(-c2cnn3ccc(-c4ccccc4)cc23)cc1C1CCCC1 |
Homo sapiens |
CHEMBL4827571 |
single protein format |
CHEMBL4854650 |
OBDepict
OH
O
N
S
N
|
IC50 |
= |
169.0 |
nM |
400.5 |
O=C(O)c1ccc(-c2ncnc3cc(-c4ccccc4)sc23)cc1C1CCCC1 |
Homo sapiens |
CHEMBL4827571 |
single protein format |
CHEMBL4863974 |
OBDepict
OH
O
N
N
N
H
|
IC50 |
= |
193.0 |
nM |
307.35 |
O=C(O)c1ccc(-c2ccnc3[nH]cnc23)cc1C1CCCC1 |
Homo sapiens |
CHEMBL4827571 |
single protein format |
CHEMBL319620 |
OBDepict
OH
OH
N
H
HO
O
OH
|
IC50 |
= |
200.0 |
nM |
275.26 |
O=C(O)c1cc(NCc2cc(O)ccc2O)ccc1O |
Homo sapiens |
CHEMBL940168 |
single protein format |
CHEMBL4857706 |
OBDepict
OH
O
N
N
S
|
IC50 |
= |
232.0 |
nM |
400.5 |
O=C(O)c1ccc(-c2ncnc3sc(-c4ccccc4)cc23)cc1C1CCCC1 |
Homo sapiens |
CHEMBL4827571 |
single protein format |
CHEMBL4062218 |
OBDepict
CH
3
N
H
O
O
N
H
CH
3
N
N
O
N
H
O
N
H
3
C
|
IC50 |
= |
680.0 |
nM |
512.57 |
CNC(=O)c1ccc(Nc2nc(OC3CCCC3)c3c(-c4ccc5nc(C)oc5c4)c[nH]c3n2)c(OC)c1 |
Homo sapiens |
CHEMBL4031766 |
assay format |