Target
Ribonuclease pancreatic
Ligand
BDBM50402338
Substrate
n/a
Meas. Tech.
ChEMBL_885937 (CHEMBL2215699)
Ki
27±n/a nM
Citation
 Parmenopoulou, VChatzileontiadou, DSManta, SBougiatioti, SMaragozidis, PGkaragkouni, DNKaffesaki, EKantsadi, ALSkamnaki, VTZographos, SEZounpoulakis, PBalatsos, NAKomiotis, DLeonidas, DD Triazole pyrimidine nucleosides as inhibitors of Ribonuclease A. Synthesis, biochemical, and structural evaluation. Bioorg Med Chem 20:7184-93 (2012) [PubMed]  Article 
Target
Name:
Ribonuclease pancreatic
Synonyms:
RIB1 | RNAS1_HUMAN | RNASE1 | RNAse A | RNS1 | Ribonuclease A | Ribonuclease pancreatic
Type:
Protein
Mol. Mass.:
17653.66
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
156
Sequence:
MALEKSLVRLLLLVLILLVLGWVQPSLGKESRAKKFQRQHMDSDSSPSSSSTYCNQMMRRRNMTQGRCKPVNTFVHEPLVDVQNVCFQEKVTCKNGQGNCYKSNSSMHITDCRLTNGSRYPNCAYRTSPKERHIIVACEGSPYVPVHFDASVEDST
  
Inhibitor
Name:
BDBM50402338
Synonyms:
CHEMBL401150
Type:
Small organic molecule
Emp. Form.:
C19H27N7O20P4
Mol. Mass.:
797.3476
SMILES:
Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CO[P@@](O)(=O)O[P@@](O)(=O)O[C@H]2C[C@@H](O[C@@H]2COP(O)(O)=O)n2ccc(=O)[nH]c2=O)[C@@H](OP(O)(O)=O)[C@H]1O |r|
Structure:
Search PDB for entries with ligand similarity: