molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL1184949 |
|
IC50 |
= |
3.4 |
nM |
530.52 |
N=C(N)Nc1ccc(C(NC(=O)OCc2ccccc2)P(=O)(Oc2ccccc2)Oc2ccccc2)cc1 |
Homo sapiens |
CHEMBL3772516 |
assay format |
CHEMBL239535 |
OBDepict
NH
2
N
H
HN
P
NH
O
O
O
O
O
|
IC50 |
= |
12.0 |
nM |
544.55 |
N=C(N)Nc1ccc(CC(NC(=O)OCc2ccccc2)P(=O)(Oc2ccccc2)Oc2ccccc2)cc1 |
Homo sapiens |
CHEMBL3772516 |
assay format |
CHEMBL238913 |
OBDepict
O
HN
O
P
O
O
O
NH
NH
2
|
IC50 |
= |
15.0 |
nM |
543.56 |
N=C(N)c1ccc(CCC(NC(=O)OCc2ccccc2)P(=O)(Oc2ccccc2)Oc2ccccc2)cc1 |
Homo sapiens |
CHEMBL3772516 |
assay format |
CHEMBL239331 |
OBDepict
NH
2
N
H
HN
P
NH
O
O
O
O
O
|
IC50 |
= |
40.0 |
nM |
496.5 |
N=C(N)NCCCC(NC(=O)OCc1ccccc1)P(=O)(Oc1ccccc1)Oc1ccccc1 |
Homo sapiens |
CHEMBL3772516 |
assay format |
CHEMBL238707 |
OBDepict
O
N
H
O
P
O
O
O
HN
NH
2
|
IC50 |
= |
41.0 |
nM |
515.51 |
N=C(N)c1ccc(C(NC(=O)OCc2ccccc2)P(=O)(Oc2ccccc2)Oc2ccccc2)cc1 |
Homo sapiens |
CHEMBL3772516 |
assay format |
CHEMBL3770794 |
OBDepict
NH
2
N
H
HN
P
O
O
O
|
IC50 |
= |
80.0 |
nM |
395.4 |
N=C(N)Nc1ccc(CCP(=O)(Oc2ccccc2)Oc2ccccc2)cc1 |
Homo sapiens |
CHEMBL3772516 |
assay format |
CHEMBL3771081 |
OBDepict
NH
2
N
H
NH
P
O
O
O
|
IC50 |
= |
250.0 |
nM |
381.37 |
N=C(N)Nc1ccc(CP(=O)(Oc2ccccc2)Oc2ccccc2)cc1 |
Homo sapiens |
CHEMBL3772516 |
assay format |