BDBM50493234 CHEMBL2420116

SMILES OC(=O)Cn1ncc2c(Nc3ccc(NC(=O)CCl)cc3)ncnc12

InChI Key InChIKey=JUMJSEKJAZCMRD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50493234   

TargetXanthine dehydrogenase/oxidase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50493234(CHEMBL2420116)
Affinity DataIC50: 1.02E+5nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate assessed as uric acid formation preincubated for 5 mins followed by subst...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed