BDBM50612041 CHEMBL5281499

SMILES COc1cc(O)cc(CCc2ccc(O)c(O)c2)c1

InChI Key InChIKey=XDHPAQIZOIVINE-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 = 50612041   

TargetAldo-keto reductase family 1 member B1(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50612041(CHEMBL5281499)
Affinity DataIC50: 1.76E+5nMAssay Description:Inhibition of aldose reductase (unknown origin) using DL-glyceraldehyde as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetNitric oxide synthase, inducible(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50612041(CHEMBL5281499)
Affinity DataIC50: 6.80E+5nMAssay Description:Inhibition of iNOS (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed