BDBM50369419 CHEMBL610421

SMILES COc1c(C)c2COC(=O)c2c(O)c1C\C=C(/C)CCCOP(O)(=O)CP(O)(=O)OC[C@@H]1OC([C@@H](O)[C@H]1O)n1cnc2c(N)ncnc12

InChI Key InChIKey=GEDBIZYYBQEOSL-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 = 50369419   

TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Codon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50369419(CHEMBL610421)
Affinity DataKi:  300nMAssay Description:Inhibitory activity against human Inosine-5'-monophosphate dehydrogenase 2 (IMPDH type II isoform)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2012
Entry Details Article
PubMed