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SMILES COc1cccc(c1)C1CCCN1Cc1ccc(Oc2ccc(cc2F)C(=O)NO)cc1

InChI Key InChIKey=PNXYJJOCUIMQBK-UHFFFAOYSA-N

  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 = 50542607   

TargetMu-type opioid receptor(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50542607(CHEMBL4644052)copy SMILEScopy InChI
Affinity DataKi:  4.76E+3nMAssay Description:Displacement of [3H]-DAMGO from human mu opiod receptor expressed in CHO cells incubated for 60 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C82DVQPubMed