BDBM50276505 CHEMBL4164202

SMILES CN1Cc2cc(ccc2C1=O)-c1ccc(s1)-c1ccnc(NS(=O)(=O)c2ccc(F)cc2F)c1

InChI Key InChIKey=CVHCLPDERXZSIQ-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 = 50276505   

TargetPerforin-1(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50276505(CHEMBL4164202)
Affinity DataIC50: 4.70E+3nMAssay Description:Inhibition of perforin (unknown origin)-mediated 51Cr-labelled human Jurkat cell lysis preincubated with protein for 30 mins followed by cell additio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/23/2020
Entry Details Article
PubMed