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BDBM50235192 CHEMBL4073876

SMILES: CN1C(=O)Cc2cc(ccc12)-c1ccc(s1)-c1cncc(NS(=O)(=O)c2ccc(F)cc2F)c1

InChI Key: InChIKey=VLUNDCWIZVPHIH-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50235192   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Perforin-1


(Homo sapiens (Human))
BDBM50235192
PNG
(CHEMBL4073876)
Show SMILES CN1C(=O)Cc2cc(ccc12)-c1ccc(s1)-c1cncc(NS(=O)(=O)c2ccc(F)cc2F)c1
Show InChI InChI=1S/C24H17F2N3O3S2/c1-29-20-4-2-14(8-15(20)10-24(29)30)21-5-6-22(33-21)16-9-18(13-27-12-16)28-34(31,32)23-7-3-17(25)11-19(23)26/h2-9,11-13,28H,10H2,1H3
NCI pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.03E+4n/an/an/an/an/an/a



University of Auckland

Curated by ChEMBL


Assay Description
Inhibition of recombinant perforin (unknown origin) assessed as decrease in lysis of 51Cr-labelled human Jurkat cells by measuring 51Cr release prein...


Bioorg Med Chem Lett 27: 1050-1054 (2017)


Article DOI: 10.1016/j.bmcl.2016.12.057
BindingDB Entry DOI: 10.7270/Q2XS5XNH
More data for this
Ligand-Target Pair