molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL1591531 |
|
IC50 |
= |
0.367 |
nM |
553.67 |
CS(=O)(=O)O.Cn1cc(C2=C(c3cn(CCCSC(=N)N)c4ccccc34)C(=O)NC2=O)c2ccccc21 |
Homo sapiens |
CHEMBL4145875 |
single protein format |
CHEMBL3301610 |
OBDepict
H
3
C
N
N
N
N
H
N
N
F
F
N
N
H
3
C
H
3
C
H
3
C
|
Ki |
< |
10.0 |
nM |
506.61 |
CCN1CCN(Cc2ccc(Nc3ncc(F)c(-c4cc(F)c5nc(C)n(C(C)C)c5c4)n3)nc2)CC1 |
Homo sapiens |
CHEMBL4348743 |
assay format |
CHEMBL4750420 |
OBDepict
H
N
N
N
O
|
IC50 |
= |
16.0 |
nM |
311.34 |
c1ccc2cc(-c3coc4ccc(-c5cn[nH]c5)nc34)ccc2c1 |
Homo sapiens |
CHEMBL4739022 |
single protein format |
CHEMBL4743939 |
OBDepict
CH
3
O
O
N
N
N
H
|
IC50 |
= |
33.0 |
nM |
291.31 |
COc1ccc(-c2coc3ccc(-c4cn[nH]c4)nc23)cc1 |
Homo sapiens |
CHEMBL4739022 |
single protein format |
CHEMBL3103192 |
OBDepict
H
2
N
N
H
3
C
HN
N
H
O
CH
3
N
HN
N
N
N
|
IC50 |
= |
40.0 |
nM |
419.49 |
CC(=O)Nc1cc(Nc2cc(NC3CC3)n3ncc(C#N)c3n2)ccc1N(C)CCN |
Homo sapiens |
CHEMBL3810700 |
single protein format |
CHEMBL4743730 |
OBDepict
H
N
N
N
O
CH
2
H
3
C
|
IC50 |
= |
51.0 |
nM |
301.35 |
C=C(C)c1ccc(-c2coc3ccc(-c4cn[nH]c4)nc23)cc1 |
Homo sapiens |
CHEMBL4739022 |
single protein format |
CHEMBL4790030 |
OBDepict
H
N
N
N
O
|
IC50 |
= |
62.0 |
nM |
261.28 |
c1ccc(-c2coc3ccc(-c4cn[nH]c4)nc23)cc1 |
Homo sapiens |
CHEMBL4739022 |
single protein format |
CHEMBL91829 |
OBDepict
CH
3
N
H
3
C
H
O
N
N
O
N
H
O
|
IC50 |
= |
100.0 |
nM |
468.56 |
CN(C)C[C@@H]1CCn2cc(c3ccccc32)C2=C(C(=O)NC2=O)c2cn(c3ccccc23)CCO1 |
Homo sapiens |
CHEMBL4739039 |
single protein format |
CHEMBL1336 |
OBDepict
CH
3
NH
O
N
O
N
H
NH
O
Cl
F
F
F
|
IC50 |
= |
100.0 |
nM |
464.83 |
CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)cc2)ccn1 |
Homo sapiens |
CHEMBL4739039 |
single protein format |
CHEMBL4762964 |
OBDepict
CH
3
N
N
N
O
N
N
H
|
IC50 |
= |
125.0 |
nM |
341.37 |
Cn1cc(-c2ccc3occ(-c4cccc(-c5cc[nH]n5)c4)c3n2)cn1 |
Homo sapiens |
CHEMBL4739022 |
single protein format |
CHEMBL4789951 |
OBDepict
CH
3
N
N
N
O
N
N
H
|
IC50 |
= |
177.0 |
nM |
341.37 |
Cn1cc(-c2ccc3occ(-c4cccc(-c5cn[nH]c5)c4)c3n2)cn1 |
Homo sapiens |
CHEMBL4739022 |
single protein format |
CHEMBL4754195 |
OBDepict
CH
3
N
N
N
O
N
|
IC50 |
= |
187.0 |
nM |
352.4 |
Cn1cc(-c2ccc3occ(-c4cccc(-c5ccncc5)c4)c3n2)cn1 |
Homo sapiens |
CHEMBL4728309 |
single protein format |
CHEMBL4797457 |
OBDepict
H
3
C
N
N
O
N
N
N
H
3
C
|
IC50 |
= |
209.0 |
nM |
355.4 |
Cn1cc(-c2cccc(-c3coc4ccc(-c5cnn(C)c5)nc34)c2)cn1 |
Homo sapiens |
CHEMBL4739022 |
single protein format |
CHEMBL4740998 |
OBDepict
H
N
N
N
O
CH
3
|
IC50 |
= |
220.0 |
nM |
315.38 |
CC1(c2ccc(-c3coc4ccc(-c5cn[nH]c5)nc34)cc2)CC1 |
Homo sapiens |
CHEMBL4739022 |
single protein format |
CHEMBL4790791 |
OBDepict
CH
3
N
N
O
N
N
N
H
|
IC50 |
= |
235.0 |
nM |
265.28 |
Cn1cc(-c2coc3ccc(-c4cn[nH]c4)nc23)cn1 |
Homo sapiens |
CHEMBL4739022 |
single protein format |
CHEMBL4777288 |
OBDepict
H
N
N
N
O
H
3
C
H
3
C
CH
3
|
IC50 |
= |
248.0 |
nM |
317.39 |
CC(C)(C)c1ccc(-c2coc3ccc(-c4cn[nH]c4)nc23)cc1 |
Homo sapiens |
CHEMBL4739022 |
single protein format |
CHEMBL4791451 |
OBDepict
CH
3
N
N
N
O
NH
|
IC50 |
= |
264.0 |
nM |
358.45 |
Cn1cc(-c2ccc3occ(-c4cccc(C5CCNCC5)c4)c3n2)cn1 |
Homo sapiens |
CHEMBL4739022 |
single protein format |
CHEMBL4778370 |
OBDepict
H
N
N
N
O
|
IC50 |
= |
278.0 |
nM |
337.38 |
c1ccc(-c2ccc(-c3coc4ccc(-c5cn[nH]c5)nc34)cc2)cc1 |
Homo sapiens |
CHEMBL4739022 |
single protein format |
CHEMBL4778153 |
OBDepict
H
N
N
N
N
O
H
3
C
H
3
C
CH
3
|
IC50 |
= |
285.0 |
nM |
318.38 |
CC(C)(C)c1ccc(-c2coc3ccc(-c4cn[nH]n4)nc23)cc1 |
Homo sapiens |
CHEMBL4739022 |
single protein format |
CHEMBL4741919 |
OBDepict
CH
3
N
O
N
N
N
CH
3
|
IC50 |
= |
354.0 |
nM |
372.47 |
CN1CCC(c2cccc(-c3coc4ccc(-c5cnn(C)c5)nc34)c2)CC1 |
Homo sapiens |
CHEMBL4739022 |
single protein format |
CHEMBL4777533 |
OBDepict
H
N
N
N
N
N
O
H
3
C
H
3
C
CH
3
|
IC50 |
= |
545.0 |
nM |
319.37 |
CC(C)(C)c1ccc(-c2coc3ccc(-c4nn[nH]n4)nc23)cc1 |
Homo sapiens |
CHEMBL4739022 |
single protein format |
CHEMBL6291 |
OBDepict
H
2
N
S
NH
N
O
N
H
O
N
H
3
C
|
IC50 |
= |
621.0 |
nM |
457.56 |
Cn1cc(C2=C(c3cn(CCCSC(=N)N)c4ccccc34)C(=O)NC2=O)c2ccccc21 |
Homo sapiens |
CHEMBL4328444 |
single protein format |
CHEMBL4794825 |
OBDepict
CH
3
CH
3
O
N
N
N
H
|
IC50 |
= |
685.0 |
nM |
317.39 |
CC(C)Cc1ccc(-c2coc3ccc(-c4cn[nH]c4)nc23)cc1 |
Homo sapiens |
CHEMBL4739022 |
single protein format |
CHEMBL4789373 |
OBDepict
H
N
N
N
O
|
IC50 |
= |
921.0 |
nM |
351.41 |
c1ccc(Cc2ccc(-c3coc4ccc(-c5cn[nH]c5)nc34)cc2)cc1 |
Homo sapiens |
CHEMBL4739022 |
single protein format |
CHEMBL3780758 |
OBDepict
N
N
H
N
N
N
|
IC50 |
= |
922.0 |
nM |
381.48 |
c1ccc(-c2cnc3c(Nc4ccc(N5CCCCC5)cc4)nccc3n2)cc1 |
Homo sapiens |
CHEMBL3784513 |
single protein format |