null

SMILES NC(N)=Nc1ccc2c3C[C@@]4(O)C5Cc6ccc(O)c7O[C@@H](c3[nH]c2c1)[C@]4(CCN5CC1CC1)c67

InChI Key InChIKey=XDKOGAAFSBGLBO-GZCZAXCTSA-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 = 50100462   

TargetMu-type opioid receptor(Rattus norvegicus (rat))
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50100462(6`-guanidino-17-(cyclopropylmethyl)-6,7-didehydro-...)copy SMILEScopy InChI
Affinity DataKi:  81.8nMAssay Description:Binding affinity towards rat mu-opioid receptor was determined using [3H]diprenorphine as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2416XRHPubMed