BDBM16433 CHEMBL14184::Caproic acid::Hexanoic acid::n-Caproic acid

SMILES CCCCCC(O)=O

InChI Key InChIKey=FUZZWVXGSFPDMH-UHFFFAOYSA-N

Data  3 KI  1 IC50

PDB links: 28 PDB IDs match this monomer.

  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 1 hit for monomerid = 16433   

TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM16433(CHEMBL14184 | Caproic acid | Hexanoic acid | n-Cap...)
Affinity DataIC50:  6.82E+4nMAssay Description:Inhibition of aldose reductaseMore data for this Ligand-Target Pair