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TargetReceptor tyrosine-protein kinase erbB-2
LigandBDBM50099967
Substrate/Competitorn/a
Meas. Tech.ChEMBL_194950 (CHEMBL795906)
IC50 90±n/a nM
Citation Cockerill, SStubberfield, CStables, JCarter, MGuntrip, SSmith, KMcKeown, SShaw, RTopley, PThomsen, LAffleck, KJowett, AHayes, DWillson, MWoollard, PSpalding, D Indazolylamino quinazolines and pyridopyrimidines as inhibitors of the EGFr and C-erbB-2. Bioorg Med Chem Lett11:1401-5 (2001) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Receptor tyrosine-protein kinase erbB-2
Name:Receptor tyrosine-protein kinase erbB-2
Synonyms:ERBB2_RAT | Erbb2 | Neu | Receptor protein-tyrosine kinase erbB-2
Type:PROTEIN
Mol. Mass.:138816.81
Organism:Rattus norvegicus
Description:ChEMBL_42235
Residue:1257
Sequence:
MELAAWCRWGFLLALLPPGIAGTQVCTGTDMKLRLPASPETHLDMLRHLYQGCQVVQGNL
ELTYVPANASLSFLQDIQEVQGYMLIAHNQVKRVPLQRLRIVRGTQLFEDKYALAVLDNR
DPQDNVAASTPGRTPEGLRELQLRSLTEILKGGVLIRGNPQLCYQDMVLWKDVFRKNNQL
APVDIDTNRSRACPPCAPACKDNHCWGESPEDCQILTGTICTSGCARCKGRLPTDCCHEQ
CAAGCTGPKHSDCLACLHFNHSGICELHCPALVTYNTDTFESMHNPEGRYTFGASCVTTC
PYNYLSTEVGSCTLVCPPNNQEVTAEDGTQRCEKCSKPCARVCYGLGMEHLRGARAITSD
NVQEFDGCKKIFGSLAFLPESFDGDPSSGIAPLRPEQLQVFETLEEITGYLYISAWPDSL
RDLSVFQNLRIIRGRILHDGAYSLTLQGLGIHSLGLRSLRELGSGLALIHRNAHLCFVHT
VPWDQLFRNPHQALLHSGNRPEEDLCVSSGLVCNSLCAHGHCWGPGPTQCVNCSHFLRGQ
ECVEECRVWKGLPREYVSDKRCLPCHPECQPQNSSETCFGSEADQCAACAHYKDSSSCVA
RCPSGVKPDLSYMPIWKYPDEEGICQPCPINCTHSCVDLDERGCPAEQRASPVTFIIATV
VGVLLFLILVVVVGILIKRRRQKIRKYTMRRLLQETELVEPLTPSGAMPNQAQMRILKET
ELRKVKVLGSGAFGTVYKGIWIPDGENVKIPVAIKVLRENTSPKANKEILDEAYVMAGVG
SPYVSRLLGICLTSTVQLVTQLMPYGCLLDHVREHRGRLGSQDLLNWCVQIAKGMSYLED
VRLVHRDLAARNVLVKSPNHVKITDFGLARLLDIDETEYHADGGKVPIKWMALESILRRR
FTHQSDVWSYGVTVWELMTFGAKPYDGIPAREIPDLLEKGERLPQPPICTIDVYMIMVKC
WMIDSECRPRFRELVSEFSRMARDPQRFVVIQNEDLGPSSPMDSTFYRSLLEDDDMGDLV
DAEEYLVPQQGFFSPDPTPGTGSTAHRRHRSSSTRSGGGELTLGLEPSEEGPPRSPLAPS
EGAGSDVFDGDLAMGVTKGLQSLSPHDLSPLQRYSEDPTLPLPPETDGYVAPLACSPQPE
YVNQSEVQPQPPLTPEGPLPPVRPAGATLERPKTLSPGKNGVVKDVFAFGGAVENPEYLV
PREGTASPPHPSPAFSPAFDNLYYWDQNSSEQGPPPSNFEGTPTAENPEYLGLDVPV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50099967
n/a
NameBDBM50099967
Synonyms:(1-Benzyl-1H-indol-5-yl)-quinazolin-4-yl-amine | CHEMBL287591 | D3RKN_95
TypeSmall organic molecule
Emp. Form.C23H18N4
Mol. Mass.350.4158
SMILESC(c1ccccc1)n1ccc2cc(Nc3ncnc4ccccc34)ccc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: