BDBM50433124 CHEMBL2377445

SMILES O=C1CC(c2c[nH]c3ccccc23)C(=O)N1CCN1CCC(c2c[nH]c3ccc(F)cc23)CC1

InChI Key InChIKey=XKHPZYLJQATCTJ-UHFFFAOYSA-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 = 50433124   

TargetD(2) dopamine receptor(Human)
Medical University of Warsaw

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433124BDBM50433124(CHEMBL2377445)
Affinity DataKi:  80nMAssay Description:Displacement of [3H]-raclopride from human dopamine D2L receptor expressed in HEK293 cells after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed