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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50277042   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50277042(3-(4-Chlorophenyl)-1-(1H-pyrrolo[2,3-b]pyridin-3-y...)
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
In DepthDetails ArticlePubMed