BDBM50451120 CHEMBL2115434

SMILES Cc1cc(O)cc(C)c1C[C@@H](N)C(=O)N1Cc2c(C[C@H]1C(O)=O)cc(Br)c(O)c2Br

InChI Key InChIKey=PGRCDRUJAVJRKB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50451120   

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

Curated by ChEMBL
LigandPNGBDBM50451120(CHEMBL2115434)
Affinity DataIC50: 8.13E+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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Astrazeneca R&D MontréAl

Curated by ChEMBL
LigandPNGBDBM50451120(CHEMBL2115434)
Affinity DataIC50: 1.00E+4nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed