BDBM50421763 CHEMBL2364562

SMILES NC(=O)c1csc(n1)[C@H]1O[C@@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@H](O)[C@@H]1O

InChI Key InChIKey=INQLNSVYIFCUML-YYKMIFDDSA-N

Data  9 KI  1 IC50  1 Kd

  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 = 50421763   

TargetInosine-5'-monophosphate dehydrogenase 2(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50421763(CHEMBL2364562)
Affinity DataKi:  240nMAssay Description:Compound was tested for inhibitory activity against Inosine-5'-monophosphate dehydrogenase, the type of inhibition in not competitiveMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed