BDBM50101996 CHEMBL3326770

SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)N(C)C(=O)CCCCNC(=O)[C@@H](N)Cc1ccc(O)cc1)C(N)=O

InChI Key InChIKey=GRVRLHNENRROBJ-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 = 50101996   

TargetKappa-type opioid receptor(Guinea pig)
University of Monastir

Curated by ChEMBL
LigandPNGBDBM50101996(CHEMBL3326770)
Affinity DataKi:  2.25E+4nMAssay Description:Displacement of [3H]U69593 from kappa opioid receptor in guinea pig cortices membrane by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2016
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
University of Monastir

Curated by ChEMBL
LigandPNGBDBM50101996(CHEMBL3326770)
Affinity DataKi:  3.89E+4nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in rat brain membrane by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2016
Entry Details Article
PubMed