molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL1160294 |
|
IC50 |
= |
9.0 |
nM |
333.13 |
O=C(O)[C@@H]1CCCN1C(=O)COP(=O)(O)OP(=O)(O)O |
Homo sapiens |
CHEMBL714139 |
single protein format |
CHEMBL1160331 |
OBDepict
OH
O
H
N
O
O
P
O
O
OH
P
O
OH
OH
|
IC50 |
= |
15.0 |
nM |
333.13 |
O=C(O)[C@H]1CCCN1C(=O)COP(=O)(O)OP(=O)(O)O |
Homo sapiens |
CHEMBL714139 |
single protein format |
CHEMBL1160328 |
OBDepict
F
OH
O
HO
O
P
O
O
OH
P
O
HO
OH
|
Ki |
= |
37.0 |
nM |
326.11 |
O=C(O)C[C@@](O)(CF)CCOP(=O)(O)OP(=O)(O)O |
Homo sapiens |
CHEMBL714140 |
single protein format |
CHEMBL1160329 |
OBDepict
OH
O
S
O
P
O
O
OH
P
O
HO
OH
|
IC50 |
= |
150.0 |
nM |
296.13 |
O=C(O)CSCCOP(=O)(O)OP(=O)(O)O |
Homo sapiens |
CHEMBL714139 |
single protein format |
CHEMBL1160332 |
OBDepict
HO
O
N
CH
3
O
O
P
O
O
OH
P
O
HO
OH
|
IC50 |
= |
300.0 |
nM |
307.09 |
CN(CC(=O)O)C(=O)COP(=O)(O)OP(=O)(O)O |
Homo sapiens |
CHEMBL713612 |
single protein format |
CHEMBL1160330 |
OBDepict
H
3
C
N
O
HO
O
P
O
O
OH
P
O
OH
HO
|
Ki |
= |
750.0 |
nM |
293.11 |
CN(CCOP(=O)(O)OP(=O)(O)O)CC(=O)O |
Homo sapiens |
CHEMBL714140 |
single protein format |