BDBM50225283 CHEMBL610157

SMILES Cc1nc(O)c2ncn(C3O[C@@H](COP(O)(O)=O)[C@H](O)[C@@H]3O)c2n1

InChI Key InChIKey=UAXHXNQMDHWKEZ-XJSXVSLSSA-N

Data  1 KI

  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 = 50225283   

TargetInosine-5'-monophosphate dehydrogenase 1/2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50225283(CHEMBL610157)
Affinity DataKi:  6.00E+5nMAssay Description:Ability to inhibit Inosine-5'-monophosphate dehydrogenase isolated from Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed