BDBM50331790 3-Amino-N-[2-hydroxymethyl-5-(5-methyl-2,4-dioxo-3, 4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-3-yl]-succinamic acid::CHEMBL1290648

SMILES Cc1cn([C@H]2C[C@H](NC(=O)C(N)CC(O)=O)[C@@H](CO)O2)c(=O)[nH]c1=O

InChI Key InChIKey=LJTMXEFTZIGLGL-HCZOVWHVSA-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 = 50331790   

TargetRibonuclease pancreatic(Bison bison (American bison))
Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50331790(3-Amino-N-[2-hydroxymethyl-5-(5-methyl-2,4-dioxo-3...)
Affinity DataKi:  3.70E+4nMAssay Description:Competitive inhibition of bovine pancreatic RNase A ribonucleolytic activity of by Dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed