molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL4800099 |
|
IC50 |
= |
63.0 |
nM |
321.34 |
O=C(O)c1cccc(CNC(=O)c2ccc(-n3ccnc3)cc2)c1 |
Homo sapiens |
CHEMBL4738568 |
cell-based format |
CHEMBL4564920 |
OBDepict
H
3
C
N
H
N
N
N
|
IC50 |
= |
100.0 |
nM |
218.3 |
CCCCCCNn1nnc2ccccc21 |
Homo sapiens |
CHEMBL4406418 |
cell-based format |
CHEMBL4557940 |
OBDepict
OH
O
NH
N
N
N
|
IC50 |
= |
200.0 |
nM |
276.34 |
O=C(O)CCCCCCCNn1nnc2ccccc21 |
Homo sapiens |
CHEMBL4406418 |
cell-based format |
CHEMBL4590991 |
OBDepict
OH
O
NH
N
N
N
|
IC50 |
= |
200.0 |
nM |
304.39 |
O=C(O)CCCCCCCCCNn1nnc2ccccc21 |
Homo sapiens |
CHEMBL4406418 |
cell-based format |
CHEMBL4435658 |
OBDepict
HO
O
HN
N
N
N
|
IC50 |
= |
300.0 |
nM |
332.45 |
O=C(O)CCCCCCCCCCCNn1nnc2ccccc21 |
Homo sapiens |
CHEMBL4406418 |
cell-based format |
CHEMBL4447108 |
OBDepict
H
3
C
N
H
N
N
N
|
IC50 |
= |
400.0 |
nM |
246.36 |
CCCCCCCCNn1nnc2ccccc21 |
Homo sapiens |
CHEMBL4406418 |
cell-based format |
CHEMBL4466562 |
OBDepict
CH
3
N
H
N
N
N
|
IC50 |
= |
500.0 |
nM |
274.41 |
CCCCCCCCCCNn1nnc2ccccc21 |
Homo sapiens |
CHEMBL4406418 |
cell-based format |
CHEMBL4568702 |
OBDepict
H
3
C
N
H
N
N
N
|
IC50 |
= |
700.0 |
nM |
190.25 |
CCCCNn1nnc2ccccc21 |
Homo sapiens |
CHEMBL4406418 |
cell-based format |