BDBM50294784 2-(1-(2-(2-chloro-4-fluorobenzylamino)-2-oxoethyl)cyclopentyl)acetic acid::CHEMBL555364
SMILES OC(=O)CC1(CC(=O)NCc2ccc(F)cc2Cl)CCCC1
InChI Key InChIKey=PKVZQUGQHRWUCL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50294784
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of human 11beta-HSD1More data for this Ligand-Target Pair
