BDBM50459608 CHEBI:90441::CHEMBL3276621

SMILES C(CCCCNC(=O)C(Cl)Cl)CCCNC(=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 1A1(Human)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50459608(CHEMBL3276621 | CHEBI:90441)
Affinity DataIC50: 102nMAssay Description:Inhibition of human ALDH1A1 in presence of NAD+ by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetAldehyde dehydrogenase family 1 member A3(Human)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50459608(CHEMBL3276621 | CHEBI:90441)
Affinity DataIC50: 187nMAssay Description:Inhibition of human ALDH1A3 in presence of NAD+ by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed