BDBM50016833 13-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-7-benzyl-3,3-dimethyl-6,9,12-trioxo-1,2-dithia-5,8,11-triaza-cyclotetradecane-4-carboxylic acid::CHEMBL2370370

SMILES CC1(C)SSC[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=VMCDTJFXUBRKBP-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50016833   

TargetKappa-type opioid receptor(Rat)
Smith Kline and French Laboratories

Curated by ChEMBL
LigandPNGBDBM50016833(CHEMBL2370370 | 13-[2-Amino-3-(4-hydroxy-phenyl)-p...)
Affinity DataKi:  5.40nMAssay Description:The compound was tested for the ability to displace opioid receptor kappa specific radioligand [3H]DADLEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Rat)
Smith Kline and French Laboratories

Curated by ChEMBL
LigandPNGBDBM50016833(CHEMBL2370370 | 13-[2-Amino-3-(4-hydroxy-phenyl)-p...)
Affinity DataKi:  5.40nMAssay Description:The compound was tested for the ability to displace opioid receptor kappa specific radioligand [3H]DADLEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed