BDBM50438450 CHEMBL2414511

SMILES CCOC(=O)CN[C@H]1C[C@@H](O[C@@H]1CO)n1cc(C)c(=O)[nH]c1=O

InChI Key InChIKey=ZVJFRYOMOGZIOA-HBNTYKKESA-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 = 50438450   

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

Curated by ChEMBL
LigandPNGBDBM50438450(CHEMBL2414511)
Affinity DataKi:  5.04E+5nMAssay Description:Reversible competitive inhibition of bovine pancreatic RNase A using 2',3'-cCMP as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed