BDBM50548450 CHEMBL4749809

SMILES COc1c(C)c2COC(=O)c2c(O)c1CCCCCC(=O)Nc1ccc(Cl)c(c1)C(F)(F)F

InChI Key InChIKey=KEQNDXGYAJQEND-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 = 50548450   

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

Curated by ChEMBL
LigandPNGBDBM50548450(CHEMBL4749809)
Affinity DataKi:  60nMAssay 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