BDBM50123654 CHEMBL157660::{3-[(R)-((2S,5R)-4-Allyl-2,5-dimethyl-piperazin-1-yl)-(3-hydroxy-phenyl)-methyl]-phenyl}-(3,4-dihydro-2H-quinolin-1-yl)-methanone

SMILES C[C@@H]1CN([C@@H](c2cccc(O)c2)c2cccc(c2)C(=O)N2CCCc3ccccc23)[C@@H](C)CN1CC=C

InChI Key InChIKey=UEFMACCUGPTCBK-ULPIOCOXSA-N

Data  2 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 2 hits for monomerid = 50123654   

TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50123654(CHEMBL157660 | {3-[(R)-((2S,5R)-4-Allyl-2,5-dimeth...)
Affinity DataKi:  1.18nMAssay Description:Binding affinity of compound evaluated for Opioid receptor delta 1 isolated from rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50123654(CHEMBL157660 | {3-[(R)-((2S,5R)-4-Allyl-2,5-dimeth...)
Affinity DataKi:  2.55nMAssay Description:Binding affinity of compound evaluated for Opioid receptor mu 1 isolated from rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed