BDBM50000802 13-[2-Amino-3-(4-hydroxy-phenyl)-butyrylamino]-7-benzyl-3,3,14,14-tetramethyl-6,9,12-trioxo-1,2-dithia-5,8,11-triaza-cyclotetradecane-4-carboxylic acid::CHEMBL76086

SMILES C[C@H]([C@H](N)C(=O)N[C@H]1C(=O)NCC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C(O)=O)C(C)(C)SSC1(C)C)c1ccc(O)cc1

InChI Key InChIKey=ABAHQIMHTWGRPU-FNKBIRPFSA-N

Data  4 IC50

  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 = 50000802   

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

Curated by ChEMBL
LigandPNGBDBM50000802(13-[2-Amino-3-(4-hydroxy-phenyl)-butyrylamino]-7-b...)
Affinity DataIC50:  1.86E+4nMAssay Description:Compound was evaluated for its ability to displace [3H]- CTOP (mu opioid receptor selective ligand)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed