BDBM50369232 CHEMBL607643

SMILES O[C@H]1[C@H](COP(O)(O)=O)OC([C@H]1O)n1cnc2c1nc(CF)[nH]c2=O

InChI Key InChIKey=KJHUHXWIRNCNTO-UGOIHFGWSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50369232   

TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM50369232(CHEMBL607643)
Affinity DataIC50:  1.20E+3nMAssay Description:Concentration required for 50% inhibition of human Inosine-5'-monophosphate dehydrogenase 2 using Spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed