BDBM50341516 CHEMBL1765637::N-[(N'-Indan-2-yl-N'-propyl)-4-aminobutyl]phenylcarboxamide

SMILES CCCN(CCCCNC(=O)Cc1ccccc1)C1Cc2ccccc2C1

InChI Key InChIKey=XZIQPBDZWFZJRV-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 = 50341516   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50341516(CHEMBL1765637 | N-[(N'-Indan-2-yl-N'-propyl)-4-ami...)
Affinity DataKi:  2.70nMAssay Description:Displacement of [3H]spiperone from wild type human dopamine D3 receptor expressed in HEK293 cells after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed