BDBM50359751 CHEMBL1928134

SMILES CCOCCOc1ccn2ncc(C(=O)NCCCCN3CCN(CC3)c3ccccc3OC)c2c1

InChI Key InChIKey=PKJVDKUHFZYEMN-UHFFFAOYSA-N

Data  5 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50359751   

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

Curated by ChEMBL
LigandPNGBDBM50359751(CHEMBL1928134)
Affinity DataKi:  0.660nMAssay Description:Displacement of [3H]spiperone from human D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed