BDBM50015491 CHEMBL3265329

SMILES FCCCc1cccc(c1)C(=O)NC[C@@H]1CCCN1CC=C

InChI Key InChIKey=PFVOHXHHGRINAB-KRWDZBQOSA-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 = 50015491   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Mcgill University

Curated by ChEMBL
LigandPNGBDBM50015491(CHEMBL3265329)
Affinity DataKi:  0.630nMAssay Description:Displacement of [3H]spiperone from human D2 receptor transfected in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed