BDBM50154468 2-(2-Amino-ethyl)-3-(4-chloro-phenyl)-3-hydroxy-2,3-dihydro-isoindol-1-one::CHEMBL186039::NCI-320000
SMILES NCCN1C(=O)c2ccccc2C1(O)c1ccc(Cl)cc1
InChI Key InChIKey=KJJNDJAXTRLOOD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50154468
Affinity DataIC50: 8.50E+3nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
