BDBM50426019 CHEMBL2315278

SMILES O=C(Cc1n[nH]c(=O)c2ccccc12)Nc1ccc(Cl)c(C(F)(F)F)c1

InChI Key InChIKey=WVQGJRHIBMEEFC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50426019   

TargetInosine-5'-monophosphate dehydrogenase(Cryptosporidium parvum)
Brandeis University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426019BDBM50426019(CHEMBL2315278)
Affinity DataIC50: 40nMAssay Description:Inhibition of recombinant Cryptosporidium parvum IMPDH assessed as production of NADH by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase(Cryptosporidium parvum)
Brandeis University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426019BDBM50426019(CHEMBL2315278)
Affinity DataIC50: 61nMAssay Description:Inhibition of recombinant Cryptosporidium parvum IMPDH assessed as production of NADH by fluorescence assay in presence of 0.05% BSAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed