BDBM50040481 CHEMBL3360627

SMILES Clc1ccc(NC(=O)Cn2ncc3c2c2ccccc2oc3=O)cc1Cl

InChI Key InChIKey=GNCPHOPYEIRQID-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 = 50040481   

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

Curated by ChEMBL
LigandPNGBDBM50040481(CHEMBL3360627)
Affinity DataIC50: 44nMAssay Description:Inhibition of Cryptosporidium parvum IMPDH assessed as reduction in NADH productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed