BDBM50038016 CHEMBL2370611::Tyr-Gly-Gly-Phe-D-Cys-Arg-Arg-Ile-Arg-Pro-Pen-NH2

SMILES CC[C@H](C)[C@@H]1NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc2ccc(O)cc2)CSCCSC(C)(C)[C@@H](C(N)=O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCN=C(N)N)NC1=O

InChI Key InChIKey=FALWABLBUGPXGH-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50038016   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038016BDBM50038016(Tyr-Gly-Gly-Phe-D-Cys-Arg-Arg-Ile-Arg-Pro-Pen-NH2 ...)
Affinity DataIC50: 1nMAssay Description:Binding affinity at kappa opioid receptor in guinea pig brain by [3H]U-69593 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Guinea pig)
University of Arizona

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038016BDBM50038016(Tyr-Gly-Gly-Phe-D-Cys-Arg-Arg-Ile-Arg-Pro-Pen-NH2 ...)
Affinity DataIC50: 17nMAssay Description:Binding affinity at mu opioid receptor in guinea pig brain by [3H]DAMGO displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
University of Arizona

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038016BDBM50038016(Tyr-Gly-Gly-Phe-D-Cys-Arg-Arg-Ile-Arg-Pro-Pen-NH2 ...)
Affinity DataIC50: 319nMAssay Description:Binding affinity at delta opioid receptor in guinea pig brain by [3H]c[D-Pen2, p-Cl-Phe4, D-Pen5]-enkephalin displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed