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TargetMicrotubule-associated serine/threonine-protein kinase 3
LigandBDBM50439427
Substrate/Competitorn/a
Meas. Tech.ChEMBL_980178 (CHEMBL2424216)
IC50 2400±n/a nM
Citation Li, BCociorva, OMNomanbhoy, TWeissig, HLi, QNakamura, KLiyanage, MZhang, MCShih, AYAban, AHu, YCajica, JPham, LKozarich, JWShreder, KR Hit-to-lead optimization and kinase selectivity of imidazo[1,2-a]quinoxalin-4-amine derived JNK1 inhibitors. Bioorg Med Chem Lett23:5217-22 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Microtubule-associated serine/threonine-protein kinase 3
Name:Microtubule-associated serine/threonine-protein kinase 3
Synonyms:KIAA0561 | MAST3 | MAST3_HUMAN
Type:PROTEIN
Mol. Mass.:143157.77
Organism:Homo sapiens (Human)
Description:ChEMBL_107645
Residue:1309
Sequence:
MDESSLLRRRGLQKELSLPRRGRGCRSGNRKSLVVGTPSPTLSRPLSPLSVPTAGSSPLD
SPRNFSAASALNFPFARRADGRRWSLASLPSSGYGTNTPSSTLSSSSSSRERLHQLPFQP
TPDELHFLSKHFRSSENVLDEEGGRSPRLRPRSRSLSPGRATGTFDNEIVMMNHVYRERF
PKATAQMEGRLQEFLTAYAPGARLALADGVLGFIHHQIVELARDCLAKSGENLVTSRYFL
EMQEKLERLLQDAHERSDSEEVSFIVQLVRKLLIIISRPARLLECLEFDPEEFYHLLEAA
EGHAREGQGIKTDLPQYIIGQLGLAKDPLEEMVPLSHLEEEQPPAPESPESRALVGQSRR
KPCESDFETIKLISNGAYGAVYLVRHRDTRQRFAIKKINKQNLILRNQIQQVFVERDILT
FAENPFVVSMFCSFETRRHLCMVMEYVEGGDCATLLKNMGPLPVDMARLYFAETVLALEY
LHNYGIVHRDLKPDNLLITSLGHIKLTDFGLSKIGLMSMATNLYEGHIEKDAREFIDKQV
CGTPEYIAPEVIFRQGYGKPVDWWAMGVVLYEFLVGCVPFFGDTPEELFGQVVSDEIMWP
EGDEALPADAQDLITRLLRQSPLDRLGTGGTHEVKQHPFFLALDWAGLLRHKAEFVPQLE
AEDDTSYFDTRSERYRHLGSEDDETNDEESSTEIPQFSSCSHRFSKVYSSSEFLAVQPTP
TFAERSFSEDREEGWERSEVDYGRRLSADIRLRSWTSSGSSCQSSSSQPERGPSPSLLNT
ISLDTMPKFAFSSEDEGVGPGPAGPKRPVFILGEPDPPPAATPVMPKPSSLSADTAALSH
ARLRSNSIGARHSTPRPLDAGRGRRLGGPRDPAPEKSRASSSGGSGGGSGGRVPKSASVS
ALSLIITADDGSGGPLMSPLSPRSLSSNPSSRDSSPSRDPSPVCGSLRPPIVIHSSGKKY
GFSLRAIRVYMGDSDVYTVHHVVWSVEDGSPAQEAGLRAGDLITHINGESVLGLVHMDVV
ELLLKSGNKISLRTTALENTSIKVGPARKNVAKGRMARRSKRSRRRETQDRRKSLFKKIS
KQTSVLHTSRSFSSGLHHSLSSSESLPGSPTHSLSPSPTTPCRSPAPDVPADTTASPPSA
SPSSSSPASPAAAGHTRPSSLHGLAAKLGPPRPKTGRRKSTSSIPPSPLACPPISAPPPR
SPSPLPGHPPAPARSPRLRRGQSADKLGTGERLDGEAGRRTRGPEAELVVMRRLHLSERR
DSFKKQEAVQEVSFDEPQEEATGLPTSVPQIAVEGEEAVPVALGPTGRD
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50439427
n/a
NameBDBM50439427
Synonyms:CHEMBL2420565
TypeSmall organic molecule
Emp. Form.C27H31N5O2
Mol. Mass.457.5673
SMILESCCC[C@@H](NC(=O)c1ccc2nc(N[C@H]3CC[C@H](O)CC3)c3nccn3c2c1)c1ccccc1 |r,wU:3.3,14.13,wD:17.17,(25.34,-27.51,;24.01,-28.28,;22.67,-27.51,;22.67,-25.97,;21.34,-25.2,;20.01,-25.97,;20.01,-27.51,;18.67,-25.2,;17.34,-25.97,;16.01,-25.2,;16.01,-23.66,;14.67,-22.89,;14.67,-21.35,;13.34,-20.58,;12.01,-21.35,;12.01,-22.89,;10.67,-23.66,;9.34,-22.89,;8,-23.66,;9.34,-21.35,;10.67,-20.58,;16.01,-20.58,;16.33,-19.08,;17.86,-18.91,;18.48,-20.32,;17.34,-21.35,;17.34,-22.89,;18.67,-23.66,;24.01,-25.2,;24.01,-23.66,;25.34,-22.89,;26.68,-23.66,;26.68,-25.2,;25.34,-25.97,)|
Structure
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