BDBM50338011 1-((S)-2-(5,6-dichloro-1H-benzo[d]imidazol-2-yl)pyrrolidin-1-yl)-3-(4-phenylazepan-1-yl)propan-1-one::CHEMBL1684278
SMILES O=C(CCN1CCCC(c2ccccc2)CC1)N1CCC[C@H]1c1nc2cc(Cl)c(Cl)cc2[nH]1
InChI Key InChIKey=IRHPSNAMOQNVJA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50338011
Affinity DataIC50: 25nMAssay Description:Inhibition of human PrCPMore data for this Ligand-Target Pair
