BDBM50038409 (4R,7S,10R)-7-Benzyl-10-[((S)-7-hydroxy-1,2,3,4-tetrahydro-isoquinoline-3-carbonyl)-amino]-3,3-dimethyl-6,9-dioxo-1,2-dithia-5,8-diaza-cycloundecane-4-carboxylic acid::CHEMBL136646

SMILES CC1(C)SSC[C@H](NC(=O)[C@@H]2Cc3ccc(O)cc3CN2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H]1C(O)=O

InChI Key InChIKey=XUZPZJFWHROOFS-MYGLTJDJSA-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 = 50038409   

TargetDelta-type opioid receptor(MOUSE)
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50038409((4R,7S,10R)-7-Benzyl-10-[((S)-7-hydroxy-1,2,3,4-te...)
Affinity DataKi:  2.40E+3nMAssay Description:Compound was evaluated for binding affinity against delta opioid receptor of mouse vas deferens using [3H]-DPDPEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(GUINEA PIG)
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50038409((4R,7S,10R)-7-Benzyl-10-[((S)-7-hydroxy-1,2,3,4-te...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-DAMGO from mu opioid receptor of guinea pig brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed