BDBM50019050 13-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-7-benzyl-3,3,14,14-tetramethyl-6,9,12-trioxo-1,2-dithia-5,8,11-triaza-cyclotetradecane-4-carboxylic acid::CHEMBL301702

SMILES CC1(C)SSC(C)(C)[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)NCC(=O)N[C@H](Cc2ccccc2)C(=O)N[C@@H]1C(O)=O

InChI Key InChIKey=MCMMCRYPQBNCPH-UHFFFAOYSA-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 = 50019050   

TargetDelta-type opioid receptor(Rat)
Ua 498 Cnrs

Curated by ChEMBL
LigandPNGBDBM50019050(CHEMBL301702 | 13-[2-Amino-3-(4-hydroxy-phenyl)-pr...)
Affinity DataKi:  19nMAssay Description:Inhibition of [3H]DTLET binding torat brain membrane Opioid receptor delta 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
Ua 498 Cnrs

Curated by ChEMBL
LigandPNGBDBM50019050(CHEMBL301702 | 13-[2-Amino-3-(4-hydroxy-phenyl)-pr...)
Affinity DataKi:  993nMAssay Description:Inhibition of [3H]DAGO binding to rat brain membrane Opioid receptor mu 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed