molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL4213673 |
|
IC50 |
= |
5.0 |
nM |
550.55 |
Cc1cc(Nc2ncc3c(n2)N(C)C(=O)N(c2cc(NC(=O)c4cccc(C(F)(F)F)c4)ccc2C)C3)n(C)n1 |
Homo sapiens |
CHEMBL4201009 |
single protein format |
CHEMBL4217421 |
OBDepict
O
N
N
CH
3
N
CH
3
N
N
H
N
H
O
N
N
CH
3
F
F
F
|
IC50 |
= |
6.0 |
nM |
536.52 |
Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1N1Cc2cnc(Nc3cnn(C)c3)nc2N(C)C1=O |
Homo sapiens |
CHEMBL4201009 |
single protein format |
CHEMBL1214141 |
OBDepict
CH
3
N
N
H
N
N
N
CH
3
N
O
CH
3
NH
O
F
F
F
|
IC50 |
= |
8.0 |
nM |
547.54 |
Cc1ccc(Nc2ncc3c(n2)N(C)C(=O)N(c2cc(NC(=O)c4cccc(C(F)(F)F)c4)ccc2C)C3)cn1 |
Homo sapiens |
CHEMBL4201009 |
single protein format |
CHEMBL288441 |
OBDepict
CH
3
O
O
N
N
H
N
N
Cl
O
H
3
C
Cl
N
CH
3
|
IC50 |
= |
9.9 |
nM |
530.46 |
COc1cc(Nc2c(C#N)cnc3cc(OCCCN4CCN(C)CC4)c(OC)cc23)c(Cl)cc1Cl |
Homo sapiens |
CHEMBL1244338 |
single protein format |
CHEMBL1163016 |
OBDepict
OH
HN
N
N
N
N
H
O
CH
3
CH
3
N
H
3
C
H
3
C
.
O
|
IC50 |
= |
24.0 |
nM |
499.6 |
CC1(C)CC(NC(=O)c2cccc(-c3cc4nccc(Nc5cccc(O)c5)n4n3)c2)CC(C)(C)N1[O] |
Homo sapiens |
CHEMBL1046257 |
single protein format |
CHEMBL459850 |
OBDepict
O
N
N
H
3
C
N
H
3
C
N
N
H
H
2
N
O
F
F
F
|
IC50 |
= |
28.0 |
nM |
456.43 |
Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1N1Cc2cnc(N)nc2N(C)C1=O |
Homo sapiens |
CHEMBL4201009 |
single protein format |
CHEMBL4215989 |
OBDepict
OH
NH
N
N
N
CH
3
N
O
CH
3
N
H
O
F
F
F
|
IC50 |
= |
33.0 |
nM |
500.48 |
Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1N1Cc2cnc(NCCO)nc2N(C)C1=O |
Homo sapiens |
CHEMBL4201009 |
single protein format |
CHEMBL4203337 |
OBDepict
H
3
C
N
N
O
N
N
N
H
CH
3
N
H
N
O
CH
3
CH
3
F
F
F
|
IC50 |
= |
34.0 |
nM |
575.6 |
CCN1C(=O)N(c2cc(NC(=O)c3ccc(C)c(C(F)(F)F)c3)ccc2C)Cc2cnc(Nc3ccc(C)nc3)nc21 |
Homo sapiens |
CHEMBL4201009 |
single protein format |
CHEMBL4212809 |
OBDepict
CH
3
N
N
H
N
N
N
CH
3
N
O
CH
3
NH
O
H
3
C
F
F
F
|
IC50 |
= |
39.0 |
nM |
561.57 |
Cc1ccc(Nc2ncc3c(n2)N(C)C(=O)N(c2cc(NC(=O)c4ccc(C)c(C(F)(F)F)c4)ccc2C)C3)cn1 |
Homo sapiens |
CHEMBL4201009 |
single protein format |
CHEMBL4210482 |
OBDepict
O
N
N
H
3
C
N
H
3
C
N
N
H
N
H
O
F
F
F
|
IC50 |
= |
42.0 |
nM |
496.49 |
Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1N1Cc2cnc(NC3CC3)nc2N(C)C1=O |
Homo sapiens |
CHEMBL4201009 |
single protein format |
CHEMBL1214142 |
OBDepict
O
N
N
CH
3
N
CH
3
N
N
H
N
H
O
F
F
F
|
IC50 |
= |
47.0 |
nM |
532.53 |
Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1N1Cc2cnc(Nc3ccccc3)nc2N(C)C1=O |
Homo sapiens |
CHEMBL4201009 |
single protein format |
CHEMBL2064666 |
OBDepict
CH
3
O
HN
N
N
H
N
HN
Cl
H
O
H
H
O
H
2
N
H
|
IC50 |
= |
60.0 |
nM |
539.08 |
COc1c(Nc2ncc(Cl)c(N[C@H]3[C@@H](C(N)=O)[C@@H]4C=C[C@H]3C4)n2)ccc2c1CC[C@@H](N1CCOCC1)CC2 |
Homo sapiens |
CHEMBL2067594 |
single protein format |
CHEMBL4213945 |
OBDepict
H
3
C
N
N
H
N
N
N
N
O
H
3
C
N
H
O
CH
3
F
F
F
|
IC50 |
= |
63.0 |
nM |
587.61 |
Cc1ccc(Nc2ncc3c(n2)N(C2CC2)C(=O)N(c2cc(NC(=O)c4ccc(C)c(C(F)(F)F)c4)ccc2C)C3)cn1 |
Homo sapiens |
CHEMBL4201009 |
single protein format |
CHEMBL2006765 |
OBDepict
CH
3
HN
O
N
H
N
N
HN
N
H
F
F
F
|
IC50 |
= |
115.0 |
nM |
392.39 |
CCCNC(=O)c1ccc(Nc2nc(NCC(F)(F)F)c3cc[nH]c3n2)cc1 |
Homo sapiens |
CHEMBL4007724 |
single protein format |
CHEMBL584052 |
OBDepict
OH
O
N
H
N
H
N
|
Ki |
= |
340.0 |
nM |
341.37 |
O=C1Nc2ccccc2-c2ccnc3[nH]cc(c23)C1c1ccc(O)cc1 |
Homo sapiens |
CHEMBL1042397 |
single protein format |
CHEMBL4281823 |
OBDepict
CH
3
N
N
N
NH
2
N
O
O
F
F
F
|
IC50 |
= |
387.0 |
nM |
481.48 |
CCn1cc(-c2ccc3c(c2)CCN3C(=O)Cc2cccc(OC(F)(F)F)c2)c2c(N)ncnc21 |
Homo sapiens |
CHEMBL4261417 |
single protein format |
CHEMBL4564337 |
OBDepict
H
3
C
O
Br
N
O
H
N
N
H
|
IC50 |
= |
600.0 |
nM |
358.2 |
COc1cc2c(-c3cnc(-c4ccc[nH]4)o3)c[nH]c2cc1Br |
Homo sapiens |
CHEMBL4338193 |
single protein format |
CHEMBL4211395 |
OBDepict
O
N
N
CH
3
N
CH
3
N
N
H
N
H
O
F
F
F
|
IC50 |
= |
925.0 |
nM |
538.57 |
Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1N1Cc2cnc(NC3CCCCC3)nc2N(C)C1=O |
Homo sapiens |
CHEMBL4201009 |
single protein format |