BDBM50298711 (2R,3R,4R,5R)-2-(4-amino-2-oxopyrimidin-1(2H)-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl dihydrogen phosphate::CHEMBL582887::CYTIDINE-2'-MONOPHOSPHATE

SMILES Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2OP(O)(O)=O)c(=O)n1

InChI Key InChIKey=YQUAKORMLHPSLZ-XVFCMESISA-N

Data  2 KI

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50298711   

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

Curated by ChEMBL
LigandPNGBDBM50298711((2R,3R,4R,5R)-2-(4-amino-2-oxopyrimidin-1(2H)-yl)-...)
Affinity DataKi:  7.00E+3nMAssay Description: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 PubMedMMDB

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

Curated by ChEMBL
LigandPNGBDBM50298711((2R,3R,4R,5R)-2-(4-amino-2-oxopyrimidin-1(2H)-yl)-...)
Affinity DataKi:  7.00E+3nMAssay Description:Inhibition of bovine pancreatic RNase A by spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedMMDB