BDBM50277042 3-(4-Chlorophenyl)-1-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)pyrrolidin-3-ol::CHEMBL513776
SMILES OC1(CCN(Cc2c[nH]c3ncccc23)C1)c1ccc(Cl)cc1
InChI Key InChIKey=BUOWMBFFJAPTLV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50277042
Affinity DataKi: 1.21E+3nMAssay Description:Displacement of [125I]DOI from human dopamine D4 receptor by liquid scintillation countingMore data for this Ligand-Target Pair