BDBM50375418 CHEMBL408119

SMILES CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)OP(=O)(O)O

InChI Key InChIKey=XXYIANZGUOSQHY-UHFFFAOYSA-N

Data  1 KI  1 IC50

PDB links: 7 PDB IDs match this monomer.

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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(Human)
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50375418(CHEMBL408119)
Affinity DataIC50: 1.67E+5nMAssay Description:Inhibition of RNase A by precipitation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetRibonuclease pancreatic(Human)
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50375418(CHEMBL408119)
Affinity DataKi:  1.32E+4nMAssay Description:Activity at RNase AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed