BDBM50567353 CHEMBL4865571

SMILES Cn1ccc2c1nc(SCc1cccc(F)c1)n(-c1ccccc1)c2=O

InChI Key InChIKey=NXBDRBOMJMIFCN-UHFFFAOYSA-N

Data  3 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 = 50567353   

TargetAldehyde dehydrogenase 1A1(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50567353(CHEMBL4865571)
Affinity DataIC50:  930nMAssay Description:Inhibition of human ALDH1A1 assessed as NADH formation using propionaldehyde as substrate by spectrophotometeryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAldehyde dehydrogenase family 1 member A3(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50567353(CHEMBL4865571)
Affinity DataIC50:  600nMAssay Description:Inhibition of human ALDH1A3 assessed as NADH formation using propionaldehyde as substrate by spectrophotometeryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetRetinal dehydrogenase 2(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50567353(CHEMBL4865571)
Affinity DataIC50:  810nMAssay Description:Inhibition of human ALDH1A2 assessed as NADH formation using propionaldehyde as substrate by spectrophotometeryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed