BDBM50451122 CHEMBL2115430

SMILES COc1c(Br)cc2C[C@H](N(Cc2c1Br)C(=O)[C@H](N)Cc1c(C)cc(O)cc1C)C(O)=O

InChI Key InChIKey=VAQUOHIPGUNOLA-MSOLQXFVSA-N

Data  2 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 2 hits for monomerid = 50451122   

TargetMu-type opioid receptor(Homo sapiens (Human))
Astrazeneca R&D MontréAl

Curated by ChEMBL
LigandPNGBDBM50451122(CHEMBL2115430)
Affinity DataIC50:  8.24E+3nMAssay Description:Compound was evaluated for binding affinity towards Opioid receptor mu 1 by displacing 125 I-FK-33824More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Astrazeneca R&D MontréAl

Curated by ChEMBL
LigandPNGBDBM50451122(CHEMBL2115430)
Affinity DataIC50:  571nMAssay Description:Compound was evaluated for binding affinity towards Opioid receptor delta 1 by displacing 125 I-deltorphin IIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed