molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL343822 |
|
IC50 |
= |
48.0 |
nM |
412.44 |
O=C1c2ccccc2C(Cc2ccnc(F)c2)(Cc2ccnc(F)c2)c2ccccc21 |
Homo sapiens |
CHEMBL4410389 |
cell-based format |
CHEMBL342375 |
OBDepict
O
N
N
|
IC50 |
= |
55.0 |
nM |
376.46 |
O=C1c2ccccc2C(Cc2ccncc2)(Cc2ccncc2)c2ccccc21 |
Homo sapiens |
CHEMBL4410389 |
cell-based format |
CHEMBL4465132 |
OBDepict
O
N
F
F
N
N
|
IC50 |
= |
160.0 |
nM |
413.43 |
O=C1c2ccccc2C(Cc2ccnnc2)(Cc2c(F)cncc2F)c2ccccc21 |
Homo sapiens |
CHEMBL4410389 |
cell-based format |
CHEMBL4471453 |
OBDepict
F
N
F
F
F
O
N
|
IC50 |
= |
200.0 |
nM |
448.42 |
O=C1c2ccccc2C(Cc2c(F)cncc2F)(Cc2c(F)cncc2F)c2ccccc21 |
Homo sapiens |
CHEMBL4410389 |
cell-based format |
CHEMBL4447214 |
OBDepict
CH
3
N
O
N
H
3
C
|
IC50 |
= |
540.0 |
nM |
404.51 |
Cc1cc(CC2(Cc3ccnc(C)c3)c3ccccc3C(=O)c3ccccc32)ccn1 |
Homo sapiens |
CHEMBL4410389 |
cell-based format |