BDBM50350092 CHEMBL1811938

SMILES CCCCC/C=C/c1c(O)cc(CC=C(C)C)c(O)c1C=O

InChI Key InChIKey=PLFSODBNXVBZSK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50350092   

TargetMu-type opioid receptor(Human)
The University of Mississippi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50350092BDBM50350092(CHEMBL1811938)
Affinity DataIC50: 7.20E+3nMAssay Description:Displacement of [3H]DAMGO from human mu opioid receptor expressed in CHO-K1 cells after 60 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed