BDBM50040492 CHEMBL3360621

SMILES COc1cccc(NC(=O)Cn2cc3c(n2)c2ccccc2oc3=O)c1

InChI Key InChIKey=PEWODTHRKQJLSG-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 = 50040492   

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

Curated by ChEMBL
LigandPNGBDBM50040492(CHEMBL3360621)
Affinity DataIC50: >5.00E+3nMAssay Description:Inhibition of Cryptosporidium parvum IMPDH assessed as reduction in NADH productionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed