BDBM50408408 CHEMBL436447

SMILES COc1c(cc(Cl)c2ccccc12)C(=O)NCCN1CCN(CC1)c1cccc(Cl)c1Cl

InChI Key InChIKey=PKTRMJIQNXQJKK-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 = 50408408   

TargetD(3) dopamine receptor(Human)
University Centre For Pharmacy

Curated by ChEMBL
LigandPNGBDBM50408408(CHEMBL436447)
Affinity DataKi:  39.8nMAssay Description:Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed