BDBM50261950 4-(2-chlorophenoxy)-N-(3-(isopropylcarbamoyl)phenyl)piperidine-1-carboxamide::CHEMBL469258
SMILES CC(C)NC(=O)c1cccc(NC(=O)N2CCC(CC2)Oc2ccccc2Cl)c1
InChI Key InChIKey=VYYYRAZIDLDZPE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50261950
Affinity DataIC50: 810nMAssay Description:Inhibition of mouse SCD1More data for this Ligand-Target Pair
