molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL4859660 |
|
IC50 |
= |
-105500.0 |
nM |
378.36 |
Nc1ncc(-c2cccc([N+](=O)[O-])c2F)cc1-c1ccc2c(c1)CCNC2=O |
Homo sapiens |
CHEMBL4804510 |
cell-based format |
CHEMBL4855542 |
OBDepict
NH
2
N
S
N
O
NH
|
IC50 |
= |
-69300.0 |
nM |
372.45 |
Nc1ncc(-c2cccc3ncsc23)cc1-c1ccc2c(c1)CCNC2=O |
Homo sapiens |
CHEMBL4804510 |
cell-based format |
CHEMBL4860979 |
OBDepict
F
S
N
O
O
CH
3
N
H
2
N
O
N
H
|
IC50 |
= |
-31800.0 |
nM |
466.54 |
CN(C1CC1)S(=O)(=O)c1ccc(-c2cnc(N)c(-c3ccc4c(c3)CCNC4=O)c2)c(F)c1 |
Homo sapiens |
CHEMBL4804510 |
cell-based format |
CHEMBL4868141 |
OBDepict
H
2
N
N
O
O
HN
NH
S
O
O
|
IC50 |
= |
-8300.0 |
nM |
532.67 |
Nc1ncc(-c2ccc(NS(=O)(=O)C3CC3)cc2OC2CCCCC2)cc1-c1ccc2c(c1)CCNC2=O |
Homo sapiens |
CHEMBL4804510 |
cell-based format |
CHEMBL4088706 |
OBDepict
CH
3
N
H
S
N
N
Cl
N
O
N
Cl
|
IC50 |
= |
4.0 |
nM |
462.41 |
CNc1nc(-c2cc(C(=O)N3CCN(Cc4ccc(Cl)cc4)CC3)c(Cl)cn2)cs1 |
Homo sapiens |
CHEMBL4041133 |
assay format |
CHEMBL4098876 |
OBDepict
Cl
N
N
O
Cl
N
N
S
N
H
D
D
D
|
IC50 |
= |
6.0 |
nM |
465.42 |
[2H]C([2H])([2H])Nc1nc(-c2cc(C(=O)N3CCN(Cc4ccc(Cl)cc4)CC3)c(Cl)cn2)cs1 |
Homo sapiens |
CHEMBL4041133 |
assay format |
CHEMBL4087727 |
OBDepict
CH
3
O
N
N
H
|
Ki |
= |
32.43 |
nM |
424.59 |
COc1cccc(-c2cccc(-n3cc(CNCC4CCCCC4)c4ccccc43)c2)c1 |
Homo sapiens |
CHEMBL4041141 |
assay format |
CHEMBL4091128 |
OBDepict
CH
3
O
N
N
N
H
F
|
IC50 |
= |
39.0 |
nM |
443.57 |
COc1cccc(-c2cc(-n3cc(CNCC4CCCCC4)c4ccc(F)cc43)ccn2)c1 |
Homo sapiens |
CHEMBL4041133 |
assay format |
CHEMBL4065531 |
OBDepict
CH
3
O
N
N
N
H
|
IC50 |
= |
60.0 |
nM |
425.58 |
COc1cccc(-c2cc(-n3cc(CNCC4CCCCC4)c4ccccc43)ccn2)c1 |
Homo sapiens |
CHEMBL4041133 |
assay format |
CHEMBL4070177 |
OBDepict
CH
3
O
N
N
CH
3
N
H
CH
3
CH
3
|
IC50 |
= |
95.0 |
nM |
399.54 |
COc1cccc(-c2cc(-n3cc(CNCC(C)C)c4ccccc43)c(C)cn2)c1 |
Homo sapiens |
CHEMBL4041133 |
assay format |
CHEMBL4060478 |
OBDepict
CH
3
N
H
S
N
N
N
O
N
Cl
|
IC50 |
= |
106.0 |
nM |
427.96 |
CNc1nc(-c2cc(C(=O)N3CCN(Cc4ccc(Cl)cc4)CC3)ccn2)cs1 |
Homo sapiens |
CHEMBL4041133 |
assay format |
CHEMBL4087727 |
OBDepict
CH
3
O
N
N
H
|
IC50 |
= |
162.0 |
nM |
424.59 |
COc1cccc(-c2cccc(-n3cc(CNCC4CCCCC4)c4ccccc43)c2)c1 |
Homo sapiens |
CHEMBL4041133 |
assay format |
CHEMBL4855730 |
OBDepict
F
NH
S
N
O
O
H
2
N
O
HN
|
IC50 |
= |
200.0 |
nM |
452.51 |
Nc1ncc(-c2ccc(NS(=O)(=O)C3CC3)cc2F)cc1-c1ccc2c(c1)CCNC2=O |
Homo sapiens |
CHEMBL4804510 |
cell-based format |
CHEMBL4100485 |
OBDepict
CH
3
N
H
S
N
N
O
O
Cl
|
IC50 |
= |
420.0 |
nM |
476.0 |
CNc1nc(-c2ccc3c(c2)CCN3C(=O)c2ccccc2OCc2ccc(Cl)cc2)cs1 |
Homo sapiens |
CHEMBL4041133 |
assay format |
CHEMBL4070968 |
OBDepict
CH
3
O
N
N
O
N
|
IC50 |
= |
623.0 |
nM |
437.54 |
COc1cccc(-c2cc(C(=O)N3CCN(Cc4ccccc4)CC3)c3ccccc3n2)c1 |
Homo sapiens |
CHEMBL4041133 |
assay format |
CHEMBL4083340 |
OBDepict
H
3
C
O
N
N
O
CH
3
H
N
Cl
|
IC50 |
= |
750.0 |
nM |
486.02 |
COc1cccc(-c2cc(C(=O)N(C)[C@@H]3CCN(Cc4ccc(Cl)cc4)C3)c3ccccc3n2)c1 |
Homo sapiens |
CHEMBL4041133 |
assay format |
CHEMBL4061509 |
OBDepict
CH
3
O
N
N
O
N
Cl
|
IC50 |
= |
971.0 |
nM |
421.93 |
COc1cccc(-c2cc(C(=O)N3CCN(Cc4ccc(Cl)cc4)CC3)ccn2)c1 |
Homo sapiens |
CHEMBL4041133 |
assay format |