BDBM50426039 CHEMBL2315258

SMILES Cn1nc(CC(=O)Nc2ccc(C#N)c(c2)C(F)(F)F)c2ccccc2c1=O

InChI Key InChIKey=BQEJPHGJMHASAD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50426039   

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

Curated by ChEMBL
LigandPNGBDBM50426039(CHEMBL2315258)
Affinity DataIC50: 52nMAssay 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
TargetInosine-5'-monophosphate dehydrogenase(Cryptosporidium parvum)
Brandeis University

Curated by ChEMBL
LigandPNGBDBM50426039(CHEMBL2315258)
Affinity DataIC50: 54nMAssay 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