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TargetHepatocyte growth factor receptor
LigandBDBM120819
Substrate/Competitorn/a
Meas. Tech.HTRF kinase assay
pH7±n/a
Temperature298.15±n/a K
IC50 8.78±0.0 nM
Commentsextracted
Citation Zhou, SRen, JLiu, MRen, LLiu, YGong, P Design, synthesis and pharmacological evaluation of 6,7-disubstituted-4-phenoxyquinoline derivatives as potential antitumor agents. Bioorg Chem57:30-42 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Hepatocyte growth factor receptor
Name:Hepatocyte growth factor receptor
Synonyms:Hepatocyte growth factor receptor | Hepatocyte growth factor receptor (MET) | Hepatocyte growth factor receptor (c-MET) | Hepatocyte growth factor receptor (cMET) | MET | MET_HUMAN | Met proto-oncogene (hepatocyte growth factor receptor) | Proto-oncogene c-Met | Tyrosine-protein kinase Met (c-Met) | Tyrosine-protein kinase Met (cMet) | c-Met kinase
Type:Protein
Mol. Mass.:155559.73
Organism:Homo sapiens (Human)
Description:P08581
Residue:1390
Sequence:
MKAPAVLAPGILVLLFTLVQRSNGECKEALAKSEMNVNMKYQLPNFTAETPIQNVILHEH
HIFLGATNYIYVLNEEDLQKVAEYKTGPVLEHPDCFPCQDCSSKANLSGGVWKDNINMAL
VVDTYYDDQLISCGSVNRGTCQRHVFPHNHTADIQSEVHCIFSPQIEEPSQCPDCVVSAL
GAKVLSSVKDRFINFFVGNTINSSYFPDHPLHSISVRRLKETKDGFMFLTDQSYIDVLPE
FRDSYPIKYVHAFESNNFIYFLTVQRETLDAQTFHTRIIRFCSINSGLHSYMEMPLECIL
TEKRKKRSTKKEVFNILQAAYVSKPGAQLARQIGASLNDDILFGVFAQSKPDSAEPMDRS
AMCAFPIKYVNDFFNKIVNKNNVRCLQHFYGPNHEHCFNRTLLRNSSGCEARRDEYRTEF
TTALQRVDLFMGQFSEVLLTSISTFIKGDLTIANLGTSEGRFMQVVVSRSGPSTPHVNFL
LDSHPVSPEVIVEHTLNQNGYTLVITGKKITKIPLNGLGCRHFQSCSQCLSAPPFVQCGW
CHDKCVRSEECLSGTWTQQICLPAIYKVFPNSAPLEGGTRLTICGWDFGFRRNNKFDLKK
TRVLLGNESCTLTLSESTMNTLKCTVGPAMNKHFNMSIIISNGHGTTQYSTFSYVDPVIT
SISPKYGPMAGGTLLTLTGNYLNSGNSRHISIGGKTCTLKSVSNSILECYTPAQTISTEF
AVKLKIDLANRETSIFSYREDPIVYEIHPTKSFISGGSTITGVGKNLNSVSVPRMVINVH
EAGRNFTVACQHRSNSEIICCTTPSLQQLNLQLPLKTKAFFMLDGILSKYFDLIYVHNPV
FKPFEKPVMISMGNENVLEIKGNDIDPEAVKGEVLKVGNKSCENIHLHSEAVLCTVPNDL
LKLNSELNIEWKQAISSTVLGKVIVQPDQNFTGLIAGVVSISTALLLLLGFFLWLKKRKQ
IKDLGSELVRYDARVHTPHLDRLVSARSVSPTTEMVSNESVDYRATFPEDQFPNSSQNGS
CRQVQYPLTDMSPILTSGDSDISSPLLQNTVHIDLSALNPELVQAVQHVVIGPSSLIVHF
NEVIGRGHFGCVYHGTLLDNDGKKIHCAVKSLNRITDIGEVSQFLTEGIIMKDFSHPNVL
SLLGICLRSEGSPLVVLPYMKHGDLRNFIRNETHNPTVKDLIGFGLQVAKGMKYLASKKF
VHRDLAARNCMLDEKFTVKVADFGLARDMYDKEYYSVHNKTGAKLPVKWMALESLQTQKF
TTKSDVWSFGVLLWELMTRGAPPYPDVNTFDITVYLLQGRRLLQPEYCPDPLYEVMLKCW
HPKAEMRPSFSELVSRISAIFSTFIGEHYVHVNATYVNVKCVAPYPSLLSSEDNADDEVD
TRPASFWETS
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BDBM120819
n/a
NameBDBM120819
Synonyms:(E)-5-(((3-fluoro-4-((6-methoxy-7-(3-morpholinopropoxy) quinolin-4-yl)oxy)phenyl)amino)m ethylene)-3-(2-fluorophenyl)-1- methylimidazolidine-2,4-dione (40)
TypeSmall organic molecule
Emp. Form.C34H33F2N5O6
Mol. Mass.645.6525
SMILESCOc1cc2c(Oc3ccc(cc3F)N=Cc3c(O)n(-c4ccccc4F)c(=O)n3C)ccnc2cc1OCCCN1CCOCC1 |w:14.14,(-7.96,1.65,;-6.63,2.42,;-5.29,1.65,;-3.96,2.42,;-2.63,1.65,;-1.29,2.42,;-1.29,3.96,;.04,4.73,;1.37,3.96,;2.71,4.73,;2.71,6.27,;1.37,7.04,;.04,6.27,;-1.29,7.04,;4.04,7.04,;5.38,6.27,;6.71,7.04,;6.87,8.57,;5.73,9.6,;8.38,8.89,;9,10.3,;10.53,10.46,;11.16,11.87,;10.26,13.11,;8.72,12.95,;8.1,11.54,;6.57,11.38,;9.15,7.56,;10.68,7.4,;8.12,6.41,;8.44,4.91,;.04,1.65,;.04,.11,;-1.29,-.66,;-2.63,.11,;-3.96,-.66,;-5.29,.11,;-6.63,-.66,;-7.96,.11,;-9.29,-.66,;-10.63,.11,;-11.96,-.66,;-13.3,.11,;-14.63,-.66,;-14.63,-2.2,;-13.3,-2.97,;-11.96,-2.2,)|
Structure
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