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SMILES: CC1(C)Cc2nn(-c3cccs3)c(C3CCCCC3)c2C(=O)C1

InChI Key: InChIKey=SNQHTIUGRRMZNV-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50360656   
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
Proto-oncogene tyrosine-protein kinase Src


(Homo sapiens (Human))		BDBM50360656
PNG
(CHEMBL1933751)
Show SMILES CC1(C)Cc2nn(-c3cccs3)c(C3CCCCC3)c2C(=O)C1
Show InChI InChI=1S/C19H24N2OS/c1-19(2)11-14-17(15(22)12-19)18(13-7-4-3-5-8-13)21(20-14)16-9-6-10-23-16/h6,9-10,13H,3-5,7-8,11-12H2,1-2H3
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Article
PubMed
n/an/a 7.73E+4n/an/an/an/an/an/a



Birla Institute of Technology and Science

Curated by ChEMBL


Assay Description
Inhibition of His6-tagged c-Src kinase domain using AEEEIYGEFEAKKKK as substrate pre-incubated for 10 mins before substrate addition measured after 3...

Bioorg Med Chem Lett 22: 410-4 (2011)


Article DOI: 10.1016/j.bmcl.2011.10.124
BindingDB Entry DOI: 10.7270/Q23X872P
More data for this
Ligand-Target Pair