null
SMILES Nc1ccn([C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)c(=O)n1
InChI Key InChIKey=IERHLVCPSMICTF-XVFCMESISA-N
PDB links: 20 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50310540
TargetRibonuclease pancreatic(Bison bison (American bison))
National Hellenic Research Foundation
Curated by ChEMBL
National Hellenic Research Foundation
Curated by ChEMBL
Affinity DataKi: 8.44E+5nMpH: 6.0Assay Description:Inhibition of bovine pancreatic ribonuclease A assessed as enzyme activity by spectrophotometric method pH 6More data for this Ligand-Target Pair
Affinity DataKi: 1.56E+6nMpH: 6.0Assay Description:Inhibition of bovine seminal ribonuclease assessed as enzyme activity by spectrophotometric method at pH 6More data for this Ligand-Target Pair