null

SMILES OC(=O)CCn1c2cc(Cl)ccc2[nH]c1=O

InChI Key InChIKey=CODFQFZPILHGBW-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50238008   

TargetKynurenine 3-monooxygenase(Homo sapiens (Human))
GlaxoSmithKline

Curated by ChEMBL
LigandPNGBDBM50238008(CHEMBL4090020)copy SMILEScopy InChI
Affinity DataIC50: 6.31E+3nMAssay Description:Reuptake inhibitory activity against dopamine DA transporterMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0W54PubMed