BDBM50040486 CHEMBL3360626

SMILES FC(F)(F)c1ccc(NC(=O)Cn2ncc3c2c2ccccc2oc3=O)cc1

InChI Key InChIKey=RLBRAAKGUXMREA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50040486   

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

Curated by ChEMBL
LigandPNGBDBM50040486(CHEMBL3360626)
Affinity DataIC50:  580nMAssay Description:Inhibition of Cryptosporidium parvum IMPDH assessed as reduction in NADH productionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed