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BDBM50278537 4-(7-(3-chloro-4-fluorophenylamino)thiazolo[4,5-d]pyrimidin-2-ylamino)benzenesulfonamide::CHEMBL469355

SMILES: NS(=O)(=O)c1ccc(Nc2nc3ncnc(Nc4ccc(F)c(Cl)c4)c3s2)cc1

InChI Key: InChIKey=QMAYPCNOXVCKRW-UHFFFAOYSA-N

Data: 1 IC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50278537   
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
Epidermal growth factor receptor


(Homo sapiens (Human))
BDBM50278537
PNG
(4-(7-(3-chloro-4-fluorophenylamino)thiazolo[4,5-d]...)
Show SMILES NS(=O)(=O)c1ccc(Nc2nc3ncnc(Nc4ccc(F)c(Cl)c4)c3s2)cc1
Show InChI InChI=1S/C17H12ClFN6O2S2/c18-12-7-10(3-6-13(12)19)23-15-14-16(22-8-21-15)25-17(28-14)24-9-1-4-11(5-2-9)29(20,26)27/h1-8H,(H2,20,26,27)(H2,21,22,23,24,25)
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KEGG

UniProtKB/SwissProt

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DrugBank
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CHEMBL
PC cid
PC sid
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Patents


Similars

Article
PubMed
n/an/a 9n/an/an/an/an/an/a



Johnson & Johnson Pharmaceutical Research & Development LLC

Curated by ChEMBL


Assay Description
Inhibition of EGFR (unknown origin)


Bioorg Med Chem Lett 19: 2333-7 (2009)


Article DOI: 10.1016/j.bmcl.2009.02.067
BindingDB Entry DOI: 10.7270/Q23X86H3
More data for this
Ligand-Target Pair