BDBM50338016 (S)-3-(4-(1H-pyrazol-4-yl)piperidin-1-yl)-1-(2-(5,6-dichloro-1H-benzo[d]imidazol-2-yl)pyrrolidin-1-yl)propan-1-one::CHEMBL1684284
SMILES Clc1cc2nc([nH]c2cc1Cl)[C@@H]1CCCN1C(=O)CCN1CCC(CC1)c1cn[nH]c1
InChI Key InChIKey=JITIYLKFPOYPOW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50338016
Affinity DataIC50: 22nMAssay Description:Inhibition of human PrCPMore data for this Ligand-Target Pair
Affinity DataIC50: 107nMAssay Description:Inhibition of mouse PrCPMore data for this Ligand-Target Pair
