BDBM50412268 CHEMBL74272

SMILES COc1cc(ccc1O)-c1cc(=O)c2c(O)c(OC)c(OC)c(OC)c2o1

InChI Key InChIKey=UBZBPKARIHPOEC-UHFFFAOYSA-N

Data  2 KI  1 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 3 hits for monomerid = 50412268   

TargetDelta-type opioid receptor(MOUSE)
National Research Council

Curated by ChEMBL
LigandPNGBDBM50412268(CHEMBL74272)
Affinity DataKi:  3.75E+4nMAssay Description:Displacement of [3H]DPDPE from delta opioid receptor in CD1 mouse whole brain minus cerebellum membranes by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(MOUSE)
National Research Council

Curated by ChEMBL
LigandPNGBDBM50412268(CHEMBL74272)
Affinity DataKi: >5.00E+4nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in CD1 mouse whole brain minus cerebellum membranes by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Inifta (Unlp, Cct La Plata-Conicet)

Curated by ChEMBL
LigandPNGBDBM50412268(CHEMBL74272)
Affinity DataIC50:  4.57E+4nMAssay Description:Inhibition of rat lens aldose reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed