BDBM50040478 CHEMBL3360630

SMILES COc1ccc(NC(=O)Cn2ncc3c2c2ccccc2oc3=O)cc1OC

InChI Key InChIKey=HXXMPWAHBBZJME-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50040478   

TargetInosine-5'-monophosphate dehydrogenase(Cryptosporidium parvum)
University Of Houston

Curated by ChEMBL
LigandPNGBDBM50040478(CHEMBL3360630)
Affinity DataIC50:  2.50E+3nMAssay Description:Inhibition of Cryptosporidium parvum IMPDH assessed as reduction in NADH productionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed