BDBM50375418 CHEMBL408119

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

InChI Key InChIKey=XXYIANZGUOSQHY-XLPZGREQSA-N

Data  1 KI  1 IC50

PDB links: 7 PDB IDs match this monomer.

Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50375418   

TargetRibonuclease pancreatic(Homo sapiens (Human))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50375418(CHEMBL408119)
Show SMILES Cc1cn([C@H]2C[C@H](OP(O)(O)=O)[C@@H](CO)O2)c(=O)[nH]c1=O
Show InChI InChI=1S/C10H15N2O8P/c1-5-3-12(10(15)11-9(5)14)8-2-6(7(4-13)19-8)20-21(16,17)18/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18)/t6-,7+,8+/m0/s1
Affinity DataKi:  1.32E+4nMAssay Description:Activity at RNase AMore data for this Ligand-Target Pair
TargetRibonuclease pancreatic(Homo sapiens (Human))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50375418(CHEMBL408119)
Show SMILES Cc1cn([C@H]2C[C@H](OP(O)(O)=O)[C@@H](CO)O2)c(=O)[nH]c1=O
Show InChI InChI=1S/C10H15N2O8P/c1-5-3-12(10(15)11-9(5)14)8-2-6(7(4-13)19-8)20-21(16,17)18/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18)/t6-,7+,8+/m0/s1
Affinity DataIC50: 1.67E+5nMAssay Description:Inhibition of RNase A by precipitation assayMore data for this Ligand-Target Pair