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TargetMitogen-activated protein kinase kinase kinase 21
LigandBDBM50242512
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1671763 (CHEMBL4021792)
IC50>100000±n/a nM
Citation Fischer, TKrüger, TNajjar, ATotzke, FSchächtele, CSippl, WRitter, CHilgeroth, A Discovery of novel substituted benzo-anellated 4-benzylamino pyrrolopyrimidines as dual EGFR and VEGFR2 inhibitors. Bioorg Med Chem Lett27:2708-2712 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Mitogen-activated protein kinase kinase kinase 21
Name:Mitogen-activated protein kinase kinase kinase 21
Synonyms:2.7.11.25 | KIAA1804 | M3K21_HUMAN | MAP3K21 | MLK4 | Mitogen-activated protein kinase kinase kinase 21 | Mitogen-activated protein kinase kinase kinase MLK4 | Mixed lineage kinase 4 | Synonyms=KIAA1804
Type:PROTEIN
Mol. Mass.:113984.11
Organism:Homo sapiens
Description:ChEMBL_109906
Residue:1036
Sequence:
MALRGAAGATDTPVSSAGGAPGGSASSSSTSSGGSASAGAGLWAALYDYEARGEDELSLR
RGQLVEVLSQDAAVSGDEGWWAGQVQRRLGIFPANYVAPCRPAASPAPPPSRPSSPVHVA
FERLELKELIGAGGFGQVYRATWQGQEVAVKAARQDPEQDAAAAAESVRREARLFAMLRH
PNIIELRGVCLQQPHLCLVLEFARGGALNRALAAANAAPDPRAPGPRRARRIPPHVLVNW
AVQIARGMLYLHEEAFVPILHRDLKSSNILLLEKIEHDDICNKTLKITDFGLAREWHRTT
KMSTAGTYAWMAPEVIKSSLFSKGSDIWSYGVLLWELLTGEVPYRGIDGLAVAYGVAVNK
LTLPIPSTCPEPFAKLMKECWQQDPHIRPSFALILEQLTAIEGAVMTEMPQESFHSMQDD
WKLEIQQMFDELRTKEKELRSREEELTRAALQQKSQEELLKRREQQLAEREIDVLERELN
ILIFQLNQEKPKVKKRKGKFKRSRLKLKDGHRISLPSDFQHKITVQASPNLDKRRSLNSS
SSSPPSSPTMMPRLRAIQLTSDESNKTWGRNTVFRQEEFEDVKRNFKKKGCTWGPNSIQM
KDRTDCKERIRPLSDGNSPWSTILIKNQKTMPLASLFVDQPGSCEEPKLSPDGLEHRKPK
QIKLPSQAYIDLPLGKDAQRENPAEAESWEEAASANAATVSIEMTPTNSLSRSPQRKKTE
SALYGCTVLLASVALGLDLRELHKAQAAEEPLPKEEKKKREGIFQRASKSRRSASPPTSL
PSTCGEASSPPSLPLSSALGILSTPSFSTKCLLQMDSEDPLVDSAPVTCDSEMLTPDFCP
TAPGSGREPALMPRLDTDCSVSRNLPSSFLQQTCGNVPYCASSKHRPSHHRRTMSDGNPT
PTGATIISATGASALPLCPSPAPHSHLPREVSPKKHSTVHIVPQRRPASLRSRSDLPQAY
PQTAVSQLAQTACVVGRPGPHPTQFLAAKERTKSHVPSLLDADVEGQSRDYTVPLCRMRS
KTSRPSIYELEKEFLS
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  Blast E-value cutoff:
BDBM50242512
n/a
NameBDBM50242512
Synonyms:CHEMBL4098682
TypeSmall organic molecule
Emp. Form.C19H19N5O
Mol. Mass.333.3871
SMILESCc1ccc(CNc2nc(N)nc3[nH]c4cc(C)c(O)cc4c23)cc1
Structure
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