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BDBM50400671 CHEMBL2204232

SMILES: Clc1cc2nc(-c3ccccc3NC(=O)c3cccs3)c(=O)[nH]c2cc1Cl

InChI Key: InChIKey=XACZURRGZKRLIW-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50400671   
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
Serine/threonine-protein kinase 33


(Homo sapiens (Human))
BDBM50400671
PNG
(CHEMBL2204232)
Show SMILES Clc1cc2nc(-c3ccccc3NC(=O)c3cccs3)c(=O)[nH]c2cc1Cl
Show InChI InChI=1S/C19H11Cl2N3O2S/c20-11-8-14-15(9-12(11)21)24-19(26)17(22-14)10-4-1-2-5-13(10)23-18(25)16-6-3-7-27-16/h1-9H,(H,23,25)(H,24,26)
KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 4.00E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of N-terminal 6His-tagged full length human recombinant STK33 using myelin basic protein as substrate incubated for 15 mins before initiat...


ACS Med Chem Lett 3: 1034-1038 (2012)


Article DOI: 10.1021/ml300246r
BindingDB Entry DOI: 10.7270/Q2PK0H9X
More data for this
Ligand-Target Pair