BDBM50135222 CHEMBL3746697

SMILES [H][C@@]12Oc3c4c(C[C@@]5([H])N(C)CC[C@@]14[C@@]51CC[C@@]2(OC)[C@H](C1)C(=O)NCCCCCCNC(=O)OC(C)(C)C)ccc3O

InChI Key InChIKey=ZJWLLKDFIVSMLY-WUHZNUJESA-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50135222   

TargetMu-type opioid receptor(Human)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50135222(CHEMBL3746697)
Affinity DataKi:  2.20nMAssay Description:Displacement of [3H]diprenorphine from human MOR expressed in CHO-FlpIn cell membranes after 1 hr by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed