BDBM50347219 CHEMBL1795765

SMILES Nc1c(C#N)c(-c2ccc(OCC(=O)NCCO)cc2)c(C#N)c2nc3ccccc3n12

InChI Key InChIKey=USXCWYOQEVOBOA-UHFFFAOYSA-N

Data  1 IC50

  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 = 50347219   

TargetPerforin-1(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50347219(CHEMBL1795765)
Affinity DataIC50: 8.25E+3nMAssay Description:Inhibition of recombinant perforin mediated lysis of human Jurkat cells pre-incubated for 30 mins with perforin followed by incubation with Jurkat ce...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed