BDBM50349227 CHEMBL1808383

SMILES CS(=O)(=O)Nc1cccc(c1)[C@@H]1[C@H]2CN(CCCc3ccccc3)C[C@@H]12

InChI Key InChIKey=RNIZMXXTCCITTO-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 = 50349227   

TargetMu-type opioid receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50349227(CHEMBL1808383)
Affinity DataKi:  168nMAssay Description:Displacement of [3H]DAMGO from human mu opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed