BindingDB logo
myBDB logout

BDBM50133335 CHEMBL3632801

SMILES: [#6]\[#6](-[#6])=[#6]/[#6]-[#6]-1=[#6](-[#8])-[#6](=O)-c2cc(F)ccc2-[#6]-1=O

InChI Key: InChIKey=VNDIZOOPHYLNAF-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 = 50133335   
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
MALT lymphoma-associated translocation (MALT1)


(Homo sapiens (Human))
BDBM50133335
PNG
(CHEMBL3632801)
Show SMILES [#6]\[#6](-[#6])=[#6]/[#6]-[#6]-1=[#6](-[#8])-[#6](=O)-c2cc(F)ccc2-[#6]-1=O |c:5|
Show InChI InChI=1S/C15H13FO3/c1-8(2)3-5-11-13(17)10-6-4-9(16)7-12(10)15(19)14(11)18/h3-4,6-7,18H,5H2,1-2H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Institute of Basic Science (IBS)

Curated by ChEMBL


Assay Description
Inhibition of MALT1 in human Jurkat cell lysate preincubated for 2 hrs followed by addition of 25 uM Ac-LRSR-AMC substrate for 3 hrs by fluorescence ...


J Med Chem 58: 8491-502 (2015)


BindingDB Entry DOI: 10.7270/Q2PZ5BN1
More data for this
Ligand-Target Pair