molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL239331 |
|
IC50 |
= |
125.0 |
nM |
496.5 |
N=C(N)NCCCC(NC(=O)OCc1ccccc1)P(=O)(Oc1ccccc1)Oc1ccccc1 |
Homo sapiens |
CHEMBL3772679 |
assay format |
CHEMBL239535 |
OBDepict
NH
2
N
H
HN
P
NH
O
O
O
O
O
|
IC50 |
= |
170.0 |
nM |
544.55 |
N=C(N)Nc1ccc(CC(NC(=O)OCc2ccccc2)P(=O)(Oc2ccccc2)Oc2ccccc2)cc1 |
Homo sapiens |
CHEMBL3772679 |
assay format |
CHEMBL3770794 |
OBDepict
NH
2
N
H
HN
P
O
O
O
|
IC50 |
= |
170.0 |
nM |
395.4 |
N=C(N)Nc1ccc(CCP(=O)(Oc2ccccc2)Oc2ccccc2)cc1 |
Homo sapiens |
CHEMBL3772679 |
assay format |
CHEMBL4206734 |
OBDepict
O
O
CH
3
N
N
H
O
H
H
3
C
N
H
3
C
N
HN
NH
2
|
IC50 |
= |
210.0 |
nM |
458.52 |
Cc1nn(-c2ccccc2)c(C)c1NC(=O)COC(=O)Cc1c(C)[nH]c2cc(C(=N)N)ccc12 |
Homo sapiens |
CHEMBL4201845 |
assay format |
CHEMBL238707 |
OBDepict
O
N
H
O
P
O
O
O
HN
NH
2
|
IC50 |
= |
790.0 |
nM |
515.51 |
N=C(N)c1ccc(C(NC(=O)OCc2ccccc2)P(=O)(Oc2ccccc2)Oc2ccccc2)cc1 |
Homo sapiens |
CHEMBL3772679 |
assay format |