molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL1085463 |
|
IC50 |
= |
68.0 |
nM |
298.37 |
O=C(Oc1nsnc1N1CCCCC1)N1CCOCC1 |
Homo sapiens |
CHEMBL1119694 |
single protein format |
CHEMBL1085857 |
OBDepict
O
N
O
N
S
N
N
|
IC50 |
= |
152.0 |
nM |
296.4 |
O=C(Oc1nsnc1N1CCCCC1)N1CCCCC1 |
Homo sapiens |
CHEMBL1119694 |
single protein format |
CHEMBL1082839 |
OBDepict
O
N
O
N
O
S
N
N
|
IC50 |
= |
189.0 |
nM |
312.4 |
O=C(Oc1nsnc1N1CCCCCC1)N1CCOCC1 |
Homo sapiens |
CHEMBL1119694 |
single protein format |
CHEMBL1082838 |
OBDepict
O
N
O
N
S
N
N
|
IC50 |
= |
300.0 |
nM |
310.42 |
O=C(Oc1nsnc1N1CCCCCC1)N1CCCCC1 |
Homo sapiens |
CHEMBL1119694 |
single protein format |
CHEMBL1082517 |
OBDepict
O
N
O
N
S
N
N
O
|
IC50 |
= |
424.0 |
nM |
298.37 |
O=C(Oc1nsnc1N1CCOCC1)N1CCCCC1 |
Homo sapiens |
CHEMBL1119694 |
single protein format |
CHEMBL1085856 |
OBDepict
O
N
O
N
O
S
N
N
|
IC50 |
= |
473.0 |
nM |
284.34 |
O=C(Oc1nsnc1N1CCCC1)N1CCOCC1 |
Homo sapiens |
CHEMBL1119694 |
single protein format |
CHEMBL1082518 |
OBDepict
O
N
O
N
O
S
N
N
O
|
IC50 |
= |
492.0 |
nM |
300.34 |
O=C(Oc1nsnc1N1CCOCC1)N1CCOCC1 |
Homo sapiens |
CHEMBL1119694 |
single protein format |
CHEMBL1085855 |
OBDepict
O
N
O
N
S
N
N
|
IC50 |
= |
496.0 |
nM |
282.37 |
O=C(Oc1nsnc1N1CCCC1)N1CCCCC1 |
Homo sapiens |
CHEMBL1119694 |
single protein format |