BDBM50548448 CHEMBL4758401

SMILES COc1c(C)c2COC(=O)c2c(O)c1C\C=C(/C)CCC(=O)N(C)c1ccc(Cl)cc1

InChI Key InChIKey=AQTOCDIIOYZLKO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50548448   

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

Curated by ChEMBL
LigandPNGBDBM50548448(CHEMBL4758401)
Affinity DataKi:  870nMAssay 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
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed