BDBM50322245 1-((1H-Pyrrolo[2,3-b]pyridine-3-yl)methyl)-4-(4-iodophenyl)piperidin-4-ol oxalate::CHEMBL1172208

SMILES OC1(CCN(Cc2c[nH]c3ncccc23)CC1)c1ccc(I)cc1

InChI Key InChIKey=OYCMBKKJJALTGH-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50322245   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Washington University

Curated by ChEMBL
LigandPNGBDBM50322245(1-((1H-Pyrrolo[2,3-b]pyridine-3-yl)methyl)-4-(4-io...)
Affinity DataKi:  634nMAssay Description:Displacement of [125I]ABN from human dopamine D4 receptor expressed in HEK293 cells after 60 mins by gamma countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed