BDBM50410268 CHEMBL1169542

SMILES CCCCCCCC[C@H](O)Cn1cc2c(N)ncnc2n1

InChI Key InChIKey=AHEGQNDGYVLQET-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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 1 hit for monomerid = 50410268   

TargetAdenosine deaminase(Bovine)
University of Pisa

Curated by ChEMBL
LigandPNGBDBM50410268(CHEMBL1169542)
Affinity DataKi:  37.5nMAssay Description:Inhibitory constant against bovine spleen Adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed