BDBM50367336 CHEMBL1202429::CHEMBL3144356

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCC/N=C(N)\N)NC(=O)[C@H](CCC/N=C(N)\N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)N/N=C\2CC[C@@]3(O)[C@H]4Cc6ccc(O)c7O[C@@H]2[C@]3(CCN4CC5CC5)c67)C(=O)OC

InChI Key InChIKey=HJFAWCCVLGTBJM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50367336   

TargetKappa-type opioid receptor(Guinea pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50367336(CHEMBL1202429 | CHEMBL3144356)
Affinity DataKi:  2.20nMAssay Description:Binding affinity against Opioid receptor kappa 1 of guinea pig brain membranes using 1 nM of (-)-[3H]ethylketazocine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Guinea pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50367336(CHEMBL1202429 | CHEMBL3144356)
Affinity DataKi:  2.30nMAssay Description:Binding affinity against Opioid receptor mu 1 of guinea pig brain membranes using 0.5 nM of [3H]naloxone as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50367336(CHEMBL1202429 | CHEMBL3144356)
Affinity DataKi:  5.70nMAssay Description:Binding affinity against Opioid receptor delta 1 of guinea pig brain membranes using 1 nM of [3H]DADLE as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed