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   

TargetRetinal dehydrogenase 2(Chicken)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandPNGBDBM50459608(CHEMBL3276621 | CHEBI:90441)
Affinity DataEC50:  44nMAssay Description:Inhibition of RALDH2 in living intact choroid isolated from 4 day recovering chick eyes assessed as inhibition of ATRA synthesis after 24 hrs in pres...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetRetinal dehydrogenase 2(Human)
Indiana University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50459608(CHEMBL3276621 | CHEBI:90441)
Affinity DataKi:  56nMAssay Description:Inhibition of human ALDH1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)