BDBM50207837 CHEMBL247163::H-Cxp-ala-Gly-Phe-leu-OH

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

InChI Key InChIKey=YGSPIRVSMFDGND-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50207837   

TargetDelta-type opioid receptor(Human)
Adolor

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50207837BDBM50207837(H-Cxp-ala-Gly-Phe-leu-OH | CHEMBL247163)
Affinity DataKi:  1.10E+3nMAssay Description:Displacement of [3H]diprenorphine from human cloned delta opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Adolor

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50207837BDBM50207837(H-Cxp-ala-Gly-Phe-leu-OH | CHEMBL247163)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]diprenorphine from human cloned kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Adolor

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50207837BDBM50207837(H-Cxp-ala-Gly-Phe-leu-OH | CHEMBL247163)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]diprenorphine from human cloned mu opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed