molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL1398171 |
|
IC50 |
= |
-160000.0 |
nM |
289.34 |
Cc1nn(-c2nc3ccccc3[nH]2)c(N)c1-c1ccccc1 |
Homo sapiens |
CHEMBL4844860 |
assay format |
CHEMBL2169917 |
OBDepict
O
NH
N
N
O
HO
|
IC50 |
= |
110.0 |
nM |
347.37 |
O=C(O)c1ccnc(-c2cc(C(=O)NCCc3ccccc3)ccn2)c1 |
Homo sapiens |
CHEMBL2173245 |
single protein format |
CHEMBL3786952 |
OBDepict
Cl
CH
3
O
N
N
N
O
OH
|
IC50 |
= |
160.0 |
nM |
343.77 |
Cc1cc(Cl)ccc1COc1ccnn1-c1cc(C(=O)O)ccn1 |
Homo sapiens |
CHEMBL4223302 |
single protein format |
CHEMBL1615036 |
OBDepict
NH
2
N
H
O
N
N
O
OH
|
IC50 |
= |
180.0 |
nM |
286.29 |
NCCNC(=O)c1ccnc(-c2cc(C(=O)O)ccn2)c1 |
Homo sapiens |
CHEMBL2173245 |
single protein format |
CHEMBL2164246 |
OBDepict
NH
2
NH
O
O
OH
|
IC50 |
= |
200.0 |
nM |
132.12 |
NNC(=O)CCC(=O)O |
Homo sapiens |
CHEMBL2167519 |
assay format |
CHEMBL1230640 |
OBDepict
OH
O
N
OH
|
IC50 |
= |
300.0 |
nM |
189.17 |
O=C(O)c1ccc(O)c2ncccc12 |
Homo sapiens |
CHEMBL3112253 |
single protein format |
CHEMBL51979 |
OBDepict
HO
N
H
O
O
HO
|
IC50 |
= |
400.0 |
nM |
133.1 |
O=C(O)CCC(=O)NO |
Homo sapiens |
CHEMBL2167519 |
assay format |
CHEMBL3108958 |
OBDepict
OH
O
F
F
F
O
N
H
N
N
H
O
OH
H
H
2
N
|
IC50 |
= |
420.0 |
nM |
488.42 |
N[C@@H]1C[C@H]1c1ccc(NC(=O)c2ccnc(-c3cc(C(=O)O)ccn3)c2)cc1.O=C(O)C(F)(F)F |
Homo sapiens |
CHEMBL3112253 |
single protein format |
CHEMBL1933775 |
OBDepict
H
N
N
N
N
OH
H
3
C
|
IC50 |
= |
900.0 |
nM |
290.33 |
Cc1nn(-c2nc3ccccc3[nH]2)c(O)c1-c1ccccc1 |
Homo sapiens |
CHEMBL4844860 |
assay format |