BDBM50455603 CHEMBL2368631

SMILES Cl.[H][C@@]12Cc3ccc(O)cc3[C@](C)(CCN1CCCc1ccccc1)[C@@H]2C

InChI Key InChIKey=SKNSCJKTFZMRAP-DNQSJJPOSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50455603   

TargetMu-type opioid receptor(Rattus norvegicus (rat))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50455603(CHEMBL2368631)
Affinity DataKi:  343nMAssay Description:Binding affinity against opioid receptor mu using [3H]-DAMGO as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed