BDBM50371115 CHEMBL232615

SMILES C[C@]1(CO)Oc2ccc(O)cc2C=C1

InChI Key InChIKey=LTKJWSBGTNWRNP-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50371115   

TargetProstaglandin G/H synthase 2(Human)
Institute For Natural Product Research and Infection Biology

Curated by ChEMBL
LigandPNGBDBM50371115(CHEMBL232615)
Affinity DataIC50: 630nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetDehydrogenase/reductase SDR family member 9(Human)
Institute For Natural Product Research and Infection Biology

Curated by ChEMBL
LigandPNGBDBM50371115(CHEMBL232615)
Affinity DataIC50: 1.14E+5nMAssay Description:Inhibition of 3alphaHSDMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Institute For Natural Product Research and Infection Biology

Curated by ChEMBL
LigandPNGBDBM50371115(CHEMBL232615)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of Xanthine oxidaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Institute For Natural Product Research and Infection Biology

Curated by ChEMBL
LigandPNGBDBM50371115(CHEMBL232615)
Affinity DataIC50: 4.70E+3nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed