molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL4530254 |
|
IC50 |
= |
540.0 |
nM |
375.25 |
COc1ccc(-c2nc3c4nsnc4ccc3n2C)cc1Br |
Homo sapiens |
CHEMBL4418848 |
assay format |
CHEMBL582132 |
OBDepict
H
3
C
O
O
N
N
CH
3
H
3
C
N
N
O
N
H
H
3
C
O
|
IC50 |
= |
690.0 |
nM |
357.37 |
CCOc1cc(-c2nnc3[nH]c(=O)n(C)c(=O)c3n2)ccc1OC(C)C |
Homo sapiens |
CHEMBL4418848 |
assay format |
CHEMBL1528232 |
OBDepict
CH
3
O
O
S
N
S
H
2
N
|
IC50 |
= |
710.0 |
nM |
268.36 |
CCOC(=O)CSc1nc2ccc(N)cc2s1 |
Homo sapiens |
CHEMBL4418848 |
assay format |
CHEMBL4555669 |
OBDepict
O
N
N
N
CH
3
S
|
IC50 |
= |
850.0 |
nM |
375.5 |
Cn1nc(C(=O)N2CC=C(c3ccccc3)CC2)c2c1-c1ccsc1CC2 |
Homo sapiens |
CHEMBL4418848 |
assay format |