BDBM50222698 CHEMBL607780

SMILES O[C@@H]1[C@@H](COP(O)(O)=O)OC([C@@H]1O)n1cnc2c(O)nc(\C=C\F)nc12

InChI Key InChIKey=NDIKXOSKFLNBFN-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 = 50222698   

TargetInosine-5'-monophosphate dehydrogenase 1/2(Human)
The University of Georgia

Curated by ChEMBL
LigandPNGBDBM50222698(CHEMBL607780)
Affinity DataKi:  1.11E+3nMAssay Description:Inhibition of IMPDH (Inosine 5''-monophosphate dehydrogenase)from Escherichia coli B3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2018
Entry Details Article
PubMed