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TargetReceptor-type tyrosine-protein kinase FLT3
LigandBDBM50384734
Substrate/Competitorn/a
Meas. Tech.ChEMBL_820932 (CHEMBL2038873)
IC50 6400±n/a nM
Citation Albaugh, PFan, YMi, YSun, FAdrian, FLi, NJia, YSarkisova, YKreusch, AHood, TLu, MLiu, GHuang, SLiu, ZLoren, JTuntland, TKaranewsky, DSSeidel, HMMolteni, V Discovery of GNF-5837, a Selective TRK Inhibitor with Efficacy in Rodent Cancer Tumor Models. ACS Med Chem Lett3:140-145 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Receptor-type tyrosine-protein kinase FLT3
Name:Receptor-type tyrosine-protein kinase FLT3
Synonyms:CD_antigen=CD135 | FL cytokine receptor | FLT3_MOUSE | Fetal liver kinase 2 | Flk-2 | Flt-3 | Flt3 | Fms-like tyrosine kinase 3 | Tyrosine-protein kinase receptor flk-2
Type:PROTEIN
Mol. Mass.:113492.59
Organism:Mus musculus
Description:ChEMBL_104536
Residue:1000
Sequence:
MRALAQRSDRRLLLLVVLSVMILETVTNQDLPVIKCVLISHENNGSSAGKPSSYRMVRGS
PEDLQCTPRRQSEGTVYEAATVEVAESGSITLQVQLATPGDLSCLWVFKHSSLGCQPHFD
LQNRGIVSMAILNVTETQAGEYLLHIQSEAANYTVLFTVNVRDTQLYVLRRPYFRKMENQ
DALLCISEGVPEPTVEWVLCSSHRESCKEEGPAVVRKEEKVLHELFGTDIRCCARNALGR
ESTKLFTIDLNQAPQSTLPQLFLKVGEPLWIRCKAIHVNHGFGLTWELEDKALEEGSYFE
MSTYSTNRTMIRILLAFVSSVGRNDTGYYTCSSSKHPSQSALVTILEKGFINATSSQEEY
EIDPYEKFCFSVRFKAYPRIRCTWIFSQASFPCEQRGLEDGYSISKFCDHKNKPGEYIFY
AENDDAQFTKMFTLNIRKKPQVLANASASQASCSSDGYPLPSWTWKKCSDKSPNCTEEIP
EGVWNKKANRKVFGQWVSSSTLNMSEAGKGLLVKCCAYNSMGTSCETIFLNSPGPFPFIQ
DNISFYATIGLCLPFIVVLIVLICHKYKKQFRYESQLQMIQVTGPLDNEYFYVDFRDYEY
DLKWEFPRENLEFGKVLGSGAFGRVMNATAYGISKTGVSIQVAVKMLKEKADSCEKEALM
SELKMMTHLGHHDNIVNLLGACTLSGPVYLIFEYCCYGDLLNYLRSKREKFHRTWTEIFK
EHNFSFYPTFQAHSNSSMPGSREVQLHPPLDQLSGFNGNSIHSEDEIEYENQKRLAEEEE
EDLNVLTFEDLLCFAYQVAKGMEFLEFKSCVHRDLAARNVLVTHGKVVKICDFGLARDIL
SDSSYVVRGNARLPVKWMAPESLFEGIYTIKSDVWSYGILLWEIFSLGVNPYPGIPVDAN
FYKLIQSGFKMEQPFYATEGIYFVMQSCWAFDSRKRPSFPNLTSFLGCQLAEAEEAMYQN
MGGNVPEHPSIYQNRRPLSREAGSEPPSPQAQVKIHRERS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50384734
n/a
NameBDBM50384734
Synonyms:CHEMBL2037211
TypeSmall organic molecule
Emp. Form.C32H29F3N6O2
Mol. Mass.586.6069
SMILESCN1CCN(CC1)c1cc(cc(c1)C(F)(F)F)C(=O)Nc1cccc(Nc2ccc3\C(=C\c4ccc[nH]4)C(=O)Nc3c2)c1
Structure
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