BDBM50123742 CHEMBL412946::Cyclosporin A analogue
SMILES CC[C@H]1NC(=O)[C@H]([C@H](O)[C@H](C)C\C=C\C(=O)OCSC)N(C)C(=O)[C@@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@@H](C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C
InChI Key InChIKey=GXTOWQBJSRKFNT-PBNFGYOVSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50123742
TargetProtein phosphatase 3 catalytic subunit alpha(Homo sapiens (Human))
Enanta Pharmaceuticals
Curated by ChEMBL
Enanta Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 348nMAssay Description:Compound was evaluated for its inhibitory activity in a calcineurin inhibition assay (morn)More data for this Ligand-Target Pair
TargetProtein phosphatase 3 catalytic subunit alpha(Homo sapiens (Human))
Enanta Pharmaceuticals
Curated by ChEMBL
Enanta Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 2.15E+3nMAssay Description:Compound was evaluated for its inhibitory activity in a calcineurin inhibition assay (MTM)More data for this Ligand-Target Pair