BDBM50338020 (S)-3-(4-(1H-1,2,4-triazol-1-yl)piperidin-1-yl)-1-(2-(5,6-dichloro-1H-benzo[d]imidazol-2-yl)pyrrolidin-1-yl)propan-1-one::CHEMBL1684288
SMILES Clc1cc2nc([nH]c2cc1Cl)[C@@H]1CCCN1C(=O)CCN1CCC(CC1)n1cncn1
InChI Key InChIKey=YIGUHHLFNKOBNW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50338020
Affinity DataIC50: 71nMAssay Description:Inhibition of human PrCPMore data for this Ligand-Target Pair
