BDBM50486220 CHEMBL2228305

SMILES OC(=O)c1cnc(Cl)s1

InChI Key InChIKey=HNJOKQPEJIWTRF-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50486220   

TargetAldehyde oxidase 1(Oryctolagus cuniculus)
University Of California

Curated by ChEMBL
LigandPNGBDBM50486220(CHEMBL2228305)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed