BDBM50548442 CHEMBL4754678

SMILES COc1c(C)c2COC(=O)c2c(O)c1C\C=C(/C)CCC(=O)Nc1ccc(Cl)c(c1)C(F)(F)F

InChI Key InChIKey=TYHBRTURECWDPC-UUILKARUSA-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 = 50548442   

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

Curated by ChEMBL
LigandPNGBDBM50548442(CHEMBL4754678)
Affinity DataKi:  16nMAssay 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(Homo sapiens (Human))
University Of Houston

Curated by ChEMBL
LigandPNGBDBM50548442(CHEMBL4754678)
Affinity DataKi:  230nMAssay 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