molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL3109630 |
|
IC50 |
= |
186.0 |
nM |
329.44 |
COc1cc2c(cc1OCCCN1CCCC1)N=C(N)C21CCC1 |
Homo sapiens |
CHEMBL4323125 |
assay format |
CHEMBL4552020 |
OBDepict
H
2
N
O
O
H
2
N
H
3
C
N
|
IC50 |
= |
243.0 |
nM |
341.46 |
COc1c(CN)cc(CN)cc1OCCCN1Cc2ccccc2C1 |
Homo sapiens |
CHEMBL4377289 |
cell-based format |
CHEMBL4591023 |
OBDepict
CH
3
O
N
O
O
N
NH
2
|
IC50 |
= |
340.0 |
nM |
461.61 |
COc1ccc2c(c1)CN(CCCOc1cc3c(cc1OCC1CC1)C1(CCCC1)C(N)=N3)C2 |
Homo sapiens |
CHEMBL4323097 |
assay format |
CHEMBL4528213 |
OBDepict
H
2
N
N
H
3
C
H
3
C
O
O
N
|
IC50 |
= |
360.0 |
nM |
405.54 |
CC1(C)C(N)=Nc2cc(OCCCN3Cc4ccccc4C3)c(OCC3CC3)cc21 |
Homo sapiens |
CHEMBL4323097 |
assay format |
CHEMBL4476309 |
OBDepict
NH
2
N
O
O
N
|
IC50 |
= |
390.0 |
nM |
431.58 |
NC1=Nc2cc(OCCCN3Cc4ccccc4C3)c(OCC3CC3)cc2C12CCCC2 |
Homo sapiens |
CHEMBL4323097 |
assay format |
CHEMBL4518756 |
OBDepict
CH
3
O
N
O
O
N
H
3
C
H
2
N
|
IC50 |
= |
600.0 |
nM |
421.54 |
COc1ccc2c(c1)CN(CCCOc1cc3c(cc1OC)C1(CCCC1)C(N)=N3)C2 |
Homo sapiens |
CHEMBL4323097 |
assay format |
CHEMBL4569420 |
OBDepict
H
3
C
O
O
N
H
2
N
N
|
IC50 |
= |
660.0 |
nM |
391.52 |
COc1cc2c(cc1OCCCN1Cc3ccccc3C1)N=C(N)C21CCCC1 |
Homo sapiens |
CHEMBL4323097 |
assay format |
CHEMBL4588285 |
OBDepict
NH
2
O
O
NH
2
CH
3
N
|
IC50 |
= |
741.0 |
nM |
293.41 |
COc1c(CN)cc(CN)cc1OCCCN1CCCC1 |
Homo sapiens |
CHEMBL4377289 |
cell-based format |
CHEMBL4458252 |
OBDepict
CH
3
O
O
N
NH
2
N
|
IC50 |
= |
760.0 |
nM |
343.47 |
COc1cc2c(cc1OCCCN1CCCC1)N=C(N)C21CCCC1 |
Homo sapiens |
CHEMBL4323097 |
assay format |