BDBM50370188 CHEMBL608194

SMILES NC(=O)c1cccc(c1)C1OC(COP(O)(=O)CP(O)(=O)OC[C@@H]2OC([C@@H](O)[C@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O

InChI Key InChIKey=VTBRDAVDKUPNCF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50370188   

TargetInosine-5'-monophosphate dehydrogenase 1(Human)
Pharmasset

Curated by ChEMBL
LigandPNGBDBM50370188(CHEMBL608194)
Affinity DataKi:  660nMAssay Description:Inhibitory activity against human Inosine-5'-monophosphate dehydrogenase 1 (IMPDH type I)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Pharmasset

Curated by ChEMBL
LigandPNGBDBM50370188(CHEMBL608194)
Affinity DataKi:  950nMAssay Description:Inhibitory activity against human Inosine-5'-monophosphate dehydrogenase 2 (IMPDH type II)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed