Reaction Details |
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Target | Mitogen-activated protein kinase kinase kinase kinase 2 |
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Ligand | BDBM46584 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Dose Response Confirmation Screen via Multiplex HTS Assay for Inhibitors of MEK Kinase PB1 Domains, specifically MEK5 binding to MEK Kinase 2 Mutant |
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EC50 | 30000±n/a nM |
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Citation | PubChem, PC Dose Response Confirmation Screen via Multiplex HTS Assay for Inhibitors of MEK Kinase PB1 Domains, specifically MEK5 binding to MEK Kinase 2 Mutant PubChem Bioassay(2009)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Mitogen-activated protein kinase kinase kinase kinase 2 |
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Name: | Mitogen-activated protein kinase kinase kinase kinase 2 |
Synonyms: | 2.7.11.1 | B lymphocyte serine/threonine-protein kinase | GC kinase | GCK | Germinal center kinase | M4K2_HUMAN | MAP4K2 | MAPK/ERK kinase kinase kinase 2 | MEK kinase kinase 2 | MEKKK 2 | RAB8IP | Rab8-interacting protein |
Type: | n/a |
Mol. Mass.: | 91551.35 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 820 |
Sequence: | MALLRDVSLQDPRDRFELLQRVGAGTYGDVYKARDTVTSELAAVKIVKLDPGDDISSLQQ
EITILRECRHPNVVAYIGSYLRNDRLWICMEFCGGGSLQEIYHATGPLEERQIAYVCREA
LKGLHHLHSQGKIHRDIKGANLLLTLQGDVKLADFGVSGELTASVAKRRSFIGTPYWMAP
EVAAVERKGGYNELCDVWALGITAIELGELQPPLFHLHPMRALMLMSKSSFQPPKLRDKT
RWTQNFHHFLKLALTKNPKKRPTAEKLLQHPFTTQQLPRALLTQLLDKASDPHLGTPSPE
DCELETYDMFPDTIHSRGQHGPAERTPSEIQFHQVKFGAPRRKETDPLNEPWEEEWTLLG
KEELSGSLLQSVQEALEERSLTIRSASEFQELDSPDDTMGTIKRAPFLGPLPTDPPAEEP
LSSPPGTLPPPPSGPNSSPLLPTAWATMKQREDPERSSCHGLPPTPKVHMGACFSKVFNG
CPLRIHAAVTWIHPVTRDQFLVVGAEEGIYTLNLHELHEDTLEKLISHRCSWLYCVNNVL
LSLSGKSTHIWAHDLPGLFEQRRLQQQVPLSIPTNRLTQRIIPRRFALSTKIPDTKGCLQ
CRVVRNPYTGATFLLAALPTSLLLLQWYEPLQKFLLLKNFSSPLPSPAGMLEPLVLDGKE
LPQVCVGAEGPEGPGCRVLFHVLPLEAGLTPDILIPPEGIPGSAQQVIQVDRDTILVSFE
RCVRIVNMQGEPTATLAPELTFDFPIETVVCLQDSVLAFWSHGMQGRSLDTNEVTQEITD
ETRIFRVLGAHRDIILESIPTDNPEAHSNLYILTGHQSTY
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BDBM46584 |
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n/a |
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Name | BDBM46584 |
Synonyms: | 2-N,4-N-dibenzylquinazoline-2,4-diamine;hydrochloride | MLS000769571 | N*2*,N*4*-Dibenzyl-quinazoline-2,4-diamine | N2,N4-bis(phenylmethyl)quinazoline-2,4-diamine;hydrochloride | SMR000434303 | benzyl-[2-(benzylamino)quinazolin-4-yl]amine;hydrochloride | cid_16472035 |
Type | Small organic molecule |
Emp. Form. | C22H20N4 |
Mol. Mass. | 340.421 |
SMILES | C(Nc1nc(NCc2ccccc2)c2ccccc2n1)c1ccccc1 |
Structure |
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