BDBM50321104 CHEMBL1163804::DFGYVAE
SMILES CC(C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CC(O)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(O)=O)C(O)=O
InChI Key InChIKey=RRCWAJVJCDGGKS-UQPWSHDPSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50321104
Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Homo sapiens (Human))
Institute Of The Chemistry Of Plant Substances
Curated by ChEMBL
Institute Of The Chemistry Of Plant Substances
Curated by ChEMBL
Affinity DataKi: 51nMAssay Description:Competitive inhibition of HMG-CoA reductase by Dixon plot analysisMore data for this Ligand-Target Pair
Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Homo sapiens (Human))
Institute Of The Chemistry Of Plant Substances
Curated by ChEMBL
Institute Of The Chemistry Of Plant Substances
Curated by ChEMBL
Affinity DataIC50: 160nMAssay Description:Inhibition of HMG-CoA reductase by spectrophotometryMore data for this Ligand-Target Pair