molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL4788568 |
|
IC50 |
= |
4.0 |
nM |
384.53 |
CC(=O)N1CCN([C@H]2CC[C@@H](Nc3ncnc4[nH]cc(C(C)C)c34)CC2)CC1 |
Homo sapiens |
CHEMBL4729445 |
cell-based format |
CHEMBL4744403 |
OBDepict
H
3
C
N
O
N
H
H
N
H
N
N
N
CH
3
H
3
C
|
IC50 |
= |
6.0 |
nM |
384.53 |
CC(=O)N1CCN([C@H]2CC[C@@H](Nc3ncnn4ccc(C(C)C)c34)CC2)CC1 |
Homo sapiens |
CHEMBL4729445 |
cell-based format |
CHEMBL4094760 |
OBDepict
H
N
N
N
N
H
O
H
H
N
O
|
IC50 |
= |
10.0 |
nM |
385.51 |
c1nc(N[C@H]2CC[C@@H](N3CCOCC3)CC2)c2c(C3CCOCC3)c[nH]c2n1 |
Homo sapiens |
CHEMBL4729445 |
cell-based format |
CHEMBL4064608 |
OBDepict
H
N
N
N
N
H
O
H
H
N
O
|
IC50 |
= |
27.0 |
nM |
385.51 |
c1nc(N[C@H]2CC[C@H](N3CCOCC3)CC2)c2c(C3CCOCC3)c[nH]c2n1 |
Homo sapiens |
CHEMBL4729445 |
cell-based format |
CHEMBL4278882 |
OBDepict
H
3
C
N
O
N
H
H
N
H
N
N
N
CH
3
H
3
C
|
IC50 |
= |
31.0 |
nM |
384.53 |
CC(=O)N1CCN([C@H]2CC[C@H](Nc3ncnn4ccc(C(C)C)c34)CC2)CC1 |
Homo sapiens |
CHEMBL4729445 |
cell-based format |
CHEMBL4634922 |
OBDepict
CH
3
HN
CH
3
N
N
H
HN
O
N
F
F
H
N
OH
H
3
C
H
3
C
N
|
IC50 |
= |
760.0 |
nM |
433.46 |
CC(C)Nc1cc(Nc2nc3ccnn3cc2F)ncc1C(=O)NC[C@@H](F)C(C)(C)O |
Homo sapiens |
CHEMBL4625646 |
assay format |