BDBM50548440 CHEMBL4790325

SMILES COc1cc(NC(=O)CC\C(C)=C\Cc2c(O)c3C(=O)OCc3c(C)c2OC)ccc1Cl

InChI Key InChIKey=GFKRWPNMQSLPGF-WLRTZDKTSA-N

Data  2 KI

  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 = 50548440   

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

Curated by ChEMBL
LigandPNGBDBM50548440(CHEMBL4790325)
Affinity DataKi:  46nMAssay Description:Inhibition of Cryptosporidium parvum IMPDH expressed in Escherichia coli assessed as apparent inhibition constant using NAD as substrate by fluoresce...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
University of Houston

Curated by ChEMBL
LigandPNGBDBM50548440(CHEMBL4790325)
Affinity DataKi:  350nMAssay Description:Inhibition of human IMPDH2 expressed in Escherichia coli assessed as apparent inhibition constant using NAD as substrate by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed