BDBM50037668 1-(3-Phenyl-cyclohex-3-enylmethyl)-4-thiophen-2-yl-1,2,3,6-tetrahydro-pyridine::CHEMBL451189

SMILES C(C1CCC=C(C1)c1ccccc1)N1CCC(=CC1)c1cccs1

InChI Key InChIKey=RDVUGHRYXIWMDD-UHFFFAOYSA-N

Data  1 IC50

  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 = 50037668   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50037668(1-(3-Phenyl-cyclohex-3-enylmethyl)-4-thiophen-2-yl...)
Affinity DataIC50:  170nMAssay Description:In vitro inhibition of [3H]-spiperone binding to Dopamine D2 receptor in rat striatum.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed