BDBM50036435 1-Allyl-4-(5H-dibenzo[a,d]cyclohepten-10-yl)-1,2,3,6-tetrahydro-pyridine; hydrochloride::CHEMBL555362

SMILES C=CCN1CCC(=CC1)C1=Cc2ccccc2Cc2ccccc12

InChI Key InChIKey=VFSVIIBTNXPBPQ-UHFFFAOYSA-N

Data  4 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50036435   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50036435(1-Allyl-4-(5H-dibenzo[a,d]cyclohepten-10-yl)-1,2,3...)
Affinity DataKi:  60nMAssay Description:Ability to inhibit the binding of [3H]spiperone to the Dopamine receptor D4 in COS7 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed