BDBM50171159 Acetic acid (3S,4aR,4bS,6S,8R,8aR,10aR)-3-furan-3-yl-4a,8a-dimethyl-8-(4-methyl-piperidin-1-ylcarbamoyl)-1,5-dioxo-dodecahydro-2-oxa-phenanthren-6-yl ester::CHEMBL196429

SMILES CC1CCN(CC1)NC(=O)[C@@H]1C[C@H](OC(C)=O)C(=O)[C@H]2[C@@]1(C)CC[C@H]1C(=O)O[C@@H](C[C@]21C)c1ccoc1

InChI Key InChIKey=PJQKSHMEHALEHD-NAVRMEBKSA-N

Data  1 KI

  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 = 50171159   

TargetKappa-type opioid receptor(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50171159(Acetic acid (3S,4aR,4bS,6S,8R,8aR,10aR)-3-furan-3-...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity for 1 uM [3H]-diprenorphine against human Opioid receptor kappa expressed in chinese hamster ovary cells (CHO cells)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed