molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL1229259 |
|
Ki |
= |
20.0 |
nM |
556.69 |
N=C(N)NCCC[C@@H](NS(=O)(=O)Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)NCc1ccc(C(=N)N)cc1 |
Homo sapiens |
CHEMBL1810435 |
assay format |
CHEMBL1809250 |
OBDepict
CH
3
N
H
O
HN
H
S
O
O
HN
HN
NH
2
HN
NH
2
|
Ki |
= |
53.0 |
nM |
501.66 |
CCC(NCc1ccc(C(=N)N)cc1)C(=O)[C@@H](CCCNC(=N)N)NS(=O)(=O)Cc1ccccc1 |
Homo sapiens |
CHEMBL1810435 |
assay format |
CHEMBL1809251 |
OBDepict
CH
3
N
H
H
O
HN
H
S
O
O
HN
HN
NH
2
HN
NH
2
|
Ki |
= |
68.0 |
nM |
515.68 |
CCC[C@H](NCc1ccc(C(=N)N)cc1)C(=O)[C@@H](CCCNC(=N)N)NS(=O)(=O)Cc1ccccc1 |
Homo sapiens |
CHEMBL1810435 |
assay format |