BDBM50412279 CHEMBL476121
SMILES COc1c(O)c2c(oc(cc2=O)-c2ccc(O)cc2)c(OC)c1OC
InChI Key InChIKey=SAMBWAJRKKEEOR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50412279
Affinity DataKi: 830nMAssay 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
Affinity DataKi: 3.60E+3nMAssay 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
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
University Of Nebraska Medical Center
Curated by ChEMBL
University Of Nebraska Medical Center
Curated by ChEMBL
Affinity DataIC50: 5.40E+3nMAssay Description:Antagonist activity at PPARgamma (unknown origin) expressed in human LNCaP cells assessed as suppression of pioglitazone-induced PPAR response elemen...More data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Inifta (Unlp, Cct La Plata-Conicet)
Curated by ChEMBL
Inifta (Unlp, Cct La Plata-Conicet)
Curated by ChEMBL
Affinity DataIC50: 537nMAssay Description:Inhibition of rat lens aldose reductaseMore data for this Ligand-Target Pair