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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Perforin-1' and Ligand = 'BDBM50276478'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Perforin-1


(Homo sapiens (Human))
BDBM50276478
PNG
(CHEMBL4163775)
Show SMILES COc1ccc(cc1S(=O)(=O)Nc1ccccn1)-c1ccc(s1)-c1ccc2C(=O)N(C)Cc2c1
Show InChI InChI=1S/C25H21N3O4S2/c1-28-15-18-13-16(6-8-19(18)25(28)29)21-10-11-22(33-21)17-7-9-20(32-2)23(14-17)34(30,31)27-24-5-3-4-12-26-24/h3-14H,15H2,1-2H3,(H,26,27)
NCI pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 9.68E+3n/an/an/an/an/an/a



University of Auckland

Curated by ChEMBL


Assay Description
Inhibition of perforin (unknown origin)-mediated 51Cr-labelled human Jurkat cell lysis preincubated with protein for 30 mins followed by cell additio...


Eur J Med Chem 137: 139-155 (2017)


Article DOI: 10.1016/j.ejmech.2017.05.048
BindingDB Entry DOI: 10.7270/Q21R6T15
More data for this
Ligand-Target Pair