BDBM50369231 CHEMBL610230

SMILES OC(O)c1nc2n(cnc2c(=O)[nH]1)C1O[C@@H](COP(O)(O)=O)[C@H](O)[C@@H]1O

InChI Key InChIKey=LHKRJRIUNHSFGG-RNHMCSNZSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50369231   

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

Curated by ChEMBL
LigandPNGBDBM50369231(CHEMBL610230)
Affinity DataIC50:  440nMAssay 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