molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL388978 |
|
IC50 |
= |
0.5 |
nM |
466.54 |
CN[C@@H]1C[C@H]2O[C@@](C)([C@@H]1OC)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4 |
Homo sapiens |
CHEMBL972532 |
single protein format |
CHEMBL4568087 |
OBDepict
H
3
C
N
N
N
N
N
S
N
H
O
H
H
H
2
N
|
IC50 |
= |
1.9 |
nM |
421.53 |
Cn1cc(-c2cnc3c(-c4csc(C(=O)N[C@@H]5CCCC[C@@H]5N)c4)cnn3c2)cn1 |
Homo sapiens |
CHEMBL4479713 |
assay format |
CHEMBL4569508 |
OBDepict
O
N
H
S
F
F
F
N
N
N
O
N
|
IC50 |
< |
10.0 |
nM |
529.59 |
O=C(NCC(F)(F)F)c1cc(-c2cnn3cc(-c4ccc(OCCN5CCCCC5)cc4)cnc23)cs1 |
Homo sapiens |
CHEMBL4479713 |
assay format |
CHEMBL4550702 |
OBDepict
CH
3
N
N
N
N
N
S
NH
O
F
F
F
|
IC50 |
< |
10.0 |
nM |
406.39 |
Cn1cc(-c2cnc3c(-c4csc(C(=O)NCC(F)(F)F)c4)cnn3c2)cn1 |
Homo sapiens |
CHEMBL4479713 |
assay format |
CHEMBL3735890 |
OBDepict
CH
3
O
N
H
3
C
O
O
NH
N
N
H
N
|
IC50 |
= |
12.0 |
nM |
405.46 |
COc1ccc2c(c1C(C)N1CCNCC1)O/C(=Cc1n[nH]c3ncccc13)C2=O |
Homo sapiens |
CHEMBL3736657 |
single protein format |
CHEMBL4764610 |
OBDepict
H
3
C
O
N
F
N
O
H
H
3
C
N
H
H
3
C
CH
3
H
3
C
N
H
3
C
H
N
|
IC50 |
= |
23.0 |
nM |
475.57 |
COc1cc2c(=O)c3c4ccc(C#N)cc4[nH]c3n(C(C)C)c2c(F)c1N1C[C@H](C)N(C)[C@H](C)C1 |
Homo sapiens |
CHEMBL4705522 |
single protein format |
CHEMBL4552628 |
OBDepict
Cl
N
N
N
H
3
C
S
N
H
O
H
H
H
2
N
F
F
|
IC50 |
= |
26.0 |
nM |
425.89 |
Cc1sc(C(=O)N[C@@H]2[C@H](N)CCCC2(F)F)cc1-c1cnn2cc(Cl)cnc12 |
Homo sapiens |
CHEMBL4479713 |
assay format |
CHEMBL3799389 |
OBDepict
HO
N
N
H
O
N
H
NH
O
|
IC50 |
= |
140.0 |
nM |
360.37 |
O=C1Nc2ccc(NC(=O)C3CC3)cc2/C1=C1/Nc2ccccc2/C1=NO |
Homo sapiens |
CHEMBL3802096 |
single protein format |
CHEMBL4439133 |
OBDepict
H
N
N
CH
3
S
N
O
N
H
H
HN
ClH
ClH
|
IC50 |
= |
203.0 |
nM |
388.32 |
Cc1n[nH]cc1-c1cc2nc([C@@H]3CCCCN3)[nH]c(=O)c2s1.Cl.Cl |
Homo sapiens |
CHEMBL4325346 |
assay format |
CHEMBL3797466 |
OBDepict
HO
N
N
H
O
NH
HN
O
CH
3
H
3
C
|
IC50 |
= |
450.0 |
nM |
374.4 |
CC(C)=CC(=O)Nc1ccc2c(c1)/C(=C1/Nc3ccccc3/C1=NO)C(=O)N2 |
Homo sapiens |
CHEMBL3802096 |
single protein format |
CHEMBL3799585 |
OBDepict
CH
3
HN
O
NH
O
N
H
N
HO
|
IC50 |
= |
510.0 |
nM |
362.39 |
CCCC(=O)Nc1ccc2c(c1)/C(=C1/Nc3ccccc3/C1=NO)C(=O)N2 |
Homo sapiens |
CHEMBL3802096 |
single protein format |
CHEMBL4461911 |
OBDepict
H
3
C
O
O
N
NH
N
N
H
O
N
O
O
N
H
3
C
CH
3
O
|
Ki |
= |
581.0 |
nM |
558.6 |
COc1ccc(Oc2nc(Nc3ccc(N4CCOCC4)nc3)ncc2NC(=O)c2cc(OC)cc(OC)c2)cc1 |
Homo sapiens |
CHEMBL4383836 |
single protein format |
CHEMBL513703 |
OBDepict
HO
N
N
H
O
NH
HN
O
CH
3
CH
3
CH
3
|
IC50 |
= |
700.0 |
nM |
376.42 |
CC(C)(C)C(=O)Nc1ccc2c(c1)/C(=C1/Nc3ccccc3/C1=NO)C(=O)N2 |
Homo sapiens |
CHEMBL3802096 |
single protein format |
CHEMBL4461911 |
OBDepict
H
3
C
O
O
N
NH
N
N
H
O
N
O
O
N
H
3
C
CH
3
O
|
IC50 |
= |
920.0 |
nM |
558.6 |
COc1ccc(Oc2nc(Nc3ccc(N4CCOCC4)nc3)ncc2NC(=O)c2cc(OC)cc(OC)c2)cc1 |
Homo sapiens |
CHEMBL4383835 |
single protein format |
CHEMBL565286 |
OBDepict
O
O
N
N
|
IC50 |
< |
1000.0 |
nM |
276.3 |
O=C1OC(/C=C/c2ccccc2)=N/C1=Cc1cccnc1 |
Homo sapiens |
CHEMBL1041497 |
single protein format |