BDBM50433125 CHEMBL2377443

SMILES COc1ccc2[nH]cc(C3CCN(CCCN4C(=O)CC(C4=O)c4c[nH]c5ccccc45)CC3)c2c1

InChI Key InChIKey=ZYUVIRYBRCERLS-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 = 50433125   

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

Curated by ChEMBL
LigandPNGBDBM50433125(CHEMBL2377443)
Affinity DataKi:  343nMAssay 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