BDBM50467928 CHEMBL4291172

SMILES COc1cc2CCN(CCCCNC(=O)c3ccc(Br)cc3)Cc2cc1O

InChI Key InChIKey=ZKVLCVQFJYHODC-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50467928   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
City University of New York

Curated by ChEMBL
LigandPNGBDBM50467928(CHEMBL4291172)
Affinity DataKi:  500nMAssay Description:Displacement of [3H]SCH23390 from human dopamine D1 receptor expressed in HEKT cell membranesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed