BDBM50434603 CHEMBL2386603

SMILES Clc1cccc(N2CCN(CCCCNC(=O)c3ccc4-c5ccccc5C(=O)c4c3)CC2)c1Cl

InChI Key InChIKey=KYXXZGFCBQFNOQ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50434603   

TargetD(2) dopamine receptor(Human)
Washington University

Curated by ChEMBL
LigandPNGBDBM50434603(CHEMBL2386603)
Affinity DataKi:  89nMAssay Description:Displacement of [125I]ABN from human dopamine D2L receptor expressed in HEK293 cells after 60 mins by gamma counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed