molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL3799940 |
|
IC50 |
= |
170.0 |
nM |
213.62 |
O=C(O)/C(Cc1cccc(Cl)c1)=NO |
Homo sapiens |
CHEMBL3804623 |
cell-based format |
CHEMBL3798669 |
OBDepict
OH
N
O
OH
Cl
|
IC50 |
= |
180.0 |
nM |
213.62 |
O=C(O)/C(Cc1ccc(Cl)cc1)=NO |
Homo sapiens |
CHEMBL3804623 |
cell-based format |
CHEMBL3797778 |
OBDepict
HO
N
O
OH
|
IC50 |
= |
240.0 |
nM |
179.17 |
O=C(O)/C(Cc1ccccc1)=NO |
Homo sapiens |
CHEMBL3804623 |
cell-based format |
CHEMBL3800609 |
OBDepict
OH
N
O
OH
F
|
IC50 |
= |
300.0 |
nM |
197.16 |
O=C(O)/C(Cc1ccc(F)cc1)=NO |
Homo sapiens |
CHEMBL3804623 |
cell-based format |
CHEMBL3800006 |
OBDepict
OH
N
O
OH
CH
3
|
IC50 |
= |
320.0 |
nM |
193.2 |
Cc1ccc(C/C(=N/O)C(=O)O)cc1 |
Homo sapiens |
CHEMBL3804623 |
cell-based format |
CHEMBL3800187 |
OBDepict
OH
N
O
HO
CH
3
|
IC50 |
= |
480.0 |
nM |
193.2 |
Cc1cccc(C/C(=N/O)C(=O)O)c1 |
Homo sapiens |
CHEMBL3804623 |
cell-based format |
CHEMBL3799689 |
OBDepict
HO
N
O
OH
OH
|
IC50 |
= |
720.0 |
nM |
195.17 |
O=C(O)/C(Cc1cccc(O)c1)=NO |
Homo sapiens |
CHEMBL3804623 |
cell-based format |
CHEMBL3799251 |
OBDepict
OH
N
O
HO
O
H
3
C
|
IC50 |
= |
880.0 |
nM |
209.2 |
COc1cccc(C/C(=N/O)C(=O)O)c1 |
Homo sapiens |
CHEMBL3804623 |
cell-based format |
CHEMBL3797935 |
OBDepict
HO
N
O
OH
N
|
IC50 |
= |
900.0 |
nM |
204.19 |
N#Cc1ccc(C/C(=N/O)C(=O)O)cc1 |
Homo sapiens |
CHEMBL3804623 |
cell-based format |