BDBM50585957 CHEMBL5076191

SMILES CCN(CC)c1ccc(C=O)cc1[N+]([O-])=O

InChI Key InChIKey=GAIBXTKNUDDQMR-UHFFFAOYSA-N

Data  1 KI  1 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 = 50585957   

TargetAldehyde dehydrogenase, dimeric NADP-preferring(Homo sapiens (Human))
University Of Bradford

Curated by ChEMBL
LigandPNGBDBM50585957(CHEMBL5076191)
Affinity DataKi:  240nMAssay Description:Competitive inhibition of N-terminal-His6 tagged recombinant human ALDH3A1 using 4-NBA and NADP+ as substrate by Michaelis-Menten based analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldehyde dehydrogenase, dimeric NADP-preferring(Homo sapiens (Human))
University Of Bradford

Curated by ChEMBL
LigandPNGBDBM50585957(CHEMBL5076191)
Affinity DataIC50:  1.29E+3nMAssay Description:Inhibition of N-terminal-His6 tagged recombinant human ALDH3A1 assessed as reduction in NADPH production using 4-NBA and NADP+ as substrate by fluori...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed