Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTyrosine-protein kinase Mer
LigandBDBM50563645
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2083407 (CHEMBL4739198)
IC50 63±n/a nM
Citation Nissink, JWMBazzaz, SBlackett, CClark, MACollingwood, ODisch, JSGikunju, DGoldberg, KGuilinger, JPHardaker, EHennessy, EJJetson, RKeefe, ADMcCoull, WMcMurray, LOlszewski, AOverman, RPflug, APreston, MRawlins, PBRivers, ESchimpl, MSmith, PTruman, CUnderwood, EWarwicker, JWinter-Holt, JWoodcock, SZhang, Y Generating Selective Leads for Mer Kinase Inhibitors-Example of a Comprehensive Lead-Generation Strategy. J Med Chem64:3165-3184 (2021) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Tyrosine-protein kinase Mer
Name:Tyrosine-protein kinase Mer
Synonyms:MER | MER intracellular domain/EGFR extracellular domain chimera | MERTK | MERTK_HUMAN | Proto-oncogene c-Mer | Proto-oncogene tyrosine-protein kinase MER | Receptor tyrosine kinase MerTK | Tyrosine-protein kinase Mer
Type:PROTEIN
Mol. Mass.:110234.77
Organism:Homo sapiens (Human)
Description:ChEMBL_1498723
Residue:999
Sequence:
MGPAPLPLLLGLFLPALWRRAITEAREEAKPYPLFPGPFPGSLQTDHTPLLSLPHASGYQ
PALMFSPTQPGRPHTGNVAIPQVTSVESKPLPPLAFKHTVGHIILSEHKGVKFNCSISVP
NIYQDTTISWWKDGKELLGAHHAITQFYPDDEVTAIIASFSITSVQRSDNGSYICKMKIN
NEEIVSDPIYIEVQGLPHFTKQPESMNVTRNTAFNLTCQAVGPPEPVNIFWVQNSSRVNE
QPEKSPSVLTVPGLTEMAVFSCEAHNDKGLTVSKGVQINIKAIPSPPTEVSIRNSTAHSI
LISWVPGFDGYSPFRNCSIQVKEADPLSNGSVMIFNTSALPHLYQIKQLQALANYSIGVS
CMNEIGWSAVSPWILASTTEGAPSVAPLNVTVFLNESSDNVDIRWMKPPTKQQDGELVGY
RISHVWQSAGISKELLEEVGQNGSRARISVQVHNATCTVRIAAVTRGGVGPFSDPVKIFI
PAHGWVDYAPSSTPAPGNADPVLIIFGCFCGFILIGLILYISLAIRKRVQETKFGNAFTE
EDSELVVNYIAKKSFCRRAIELTLHSLGVSEELQNKLEDVVIDRNLLILGKILGEGEFGS
VMEGNLKQEDGTSLKVAVKTMKLDNSSQREIEEFLSEAACMKDFSHPNVIRLLGVCIEMS
SQGIPKPMVILPFMKYGDLHTYLLYSRLETGPKHIPLQTLLKFMVDIALGMEYLSNRNFL
HRDLAARNCMLRDDMTVCVADFGLSKKIYSGDYYRQGRIAKMPVKWIAIESLADRVYTSK
SDVWAFGVTMWEIATRGMTPYPGVQNHEMYDYLLHGHRLKQPEDCLDELYEIMYSCWRTD
PLDRPTFSVLRLQLEKLLESLPDVRNQADVIYVNTQLLESSEGLAQGSTLAPLDLNIDPD
SIIASCTPRAAISVVTAEVHDSKPHEGRYILNGGSEEWEDLTSAPSAAVTAEKNSVLPGE
RLVRNGVSWSHSSMLPLGSSLPDELLFADDSSEGSEVLM
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50563645
n/a
NameBDBM50563645
Synonyms:CHEMBL4747462
TypeSmall organic molecule
Emp. Form.C21H18F6N6O2S
Mol. Mass.532.462
SMILESCNC(=O)c1sc(nc1C(F)(F)F)N1CC2CC1(CNC(=O)c1c[nH]c3ncc(cc13)C(F)(F)F)C2 |(69.05,-6.83,;67.51,-6.82,;66.74,-8.15,;67.5,-9.49,;65.2,-8.15,;64.3,-6.9,;62.82,-7.37,;62.82,-8.91,;64.29,-9.39,;64.75,-10.85,;66.29,-10.85,;65.52,-12.18,;63.72,-12,;61.58,-6.46,;61.59,-4.92,;60.12,-4.44,;59.21,-5.68,;60.12,-6.93,;59.64,-8.39,;58.13,-8.71,;57.1,-7.56,;57.58,-6.1,;55.59,-7.87,;54.97,-9.27,;53.44,-9.11,;53.13,-7.6,;51.79,-6.84,;51.79,-5.3,;53.12,-4.53,;54.45,-5.29,;54.46,-6.84,;53.11,-2.98,;51.57,-2.98,;52.34,-1.65,;54.45,-2.21,;60.52,-5.92,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: