BDBM50365427 CHEMBL1957224

SMILES CC(C(=O)Nc1ccc2CCOc2c1)n1c(nc2ccccc12)-c1cscn1

InChI Key InChIKey=WTYJTTONBVBGNX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50365427   

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

Curated by ChEMBL
LigandPNGBDBM50365427(CHEMBL1957224)
Affinity DataIC50: 240nMAssay Description:Inhibition of recombinant Cryptosporidium parvum IMPDH expressed in Escherichia coli assessed as NADH production preincubated for 5 mins by fluoresce...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/18/2013
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase(Cryptosporidium parvum)
Brandeis University

Curated by ChEMBL
LigandPNGBDBM50365427(CHEMBL1957224)
Affinity DataIC50: 300nMAssay Description:Inhibition of recombinant Cryptosporidium parvum IMPDH expressed in Escherichia coli assessed as NADH production preincubated for 5 mins by fluoresce...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/18/2013
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Brandeis University

Curated by ChEMBL
LigandPNGBDBM50365427(CHEMBL1957224)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/18/2013
Entry Details Article
PubMed