BDBM50459608 CHEBI:90441::CHEMBL3276621

SMILES ClC(Cl)C(=O)NCCCCCCCCNC(=O)C(Cl)Cl

InChI Key InChIKey=FAOMZVDZARKPFJ-UHFFFAOYSA-N

Data  3 KI  3 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50459608   

TargetAldehyde dehydrogenase family 1 member A3(Homo sapiens (Human))
Indiana University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50459608(CHEBI:90441 | CHEMBL3276621)
Affinity DataKi:  261nMAssay Description:Inhibition of human ALDH1A3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldehyde dehydrogenase family 1 member A3(Homo sapiens (Human))
Indiana University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50459608(CHEBI:90441 | CHEMBL3276621)
Affinity DataIC50:  187nMAssay Description:Inhibition of human ALDH1A3 in presence of NAD+ by LC-MS/MS analysisMore data for this Ligand-Target Pair
In DepthDetails PubMed