Reaction Details |
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Target | Serine/threonine-protein kinase D1 |
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Ligand | BDBM50324326 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_650172 (CHEMBL1219870) |
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IC50 | 1±n/a nM |
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Citation | Meredith, EL; Beattie, K; Burgis, R; Capparelli, M; Chapo, J; Dipietro, L; Gamber, G; Enyedy, I; Hood, DB; Hosagrahara, V; Jewell, C; Koch, KA; Lee, W; Lemon, DD; McKinsey, TA; Miranda, K; Pagratis, N; Phan, D; Plato, C; Rao, C; Rozhitskaya, O; Soldermann, N; Springer, C; van Eis, M; Vega, RB; Yan, W; Zhu, Q; Monovich, LG Identification of potent and selective amidobipyridyl inhibitors of protein kinase D. J Med Chem53:5422-38 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Serine/threonine-protein kinase D1 |
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Name: | Serine/threonine-protein kinase D1 |
Synonyms: | KPCD1_HUMAN | PKD | PKD1 | PRKCM | PRKD1 | Protein kinase C mu | Protein kinase C mu type | Protein kinase C mu type (PRKD1) | Protein kinase C, PKC; classical/novel | Protein kinase D | Protein kinase D (PRKD1) | Serine/threonine-protein kinase D1 (PKD1) | nPKC-D1 | nPKC-mu |
Type: | Serine/threonine-protein kinase |
Mol. Mass.: | 101705.07 |
Organism: | Homo sapiens (Human) |
Description: | gi_115529463 |
Residue: | 912 |
Sequence: | MSAPPVLRPPSPLLPVAAAAAAAAAALVPGSGPGPAPFLAPVAAPVGGISFHLQIGLSRE
PVLLLQDSSGDYSLAHVREMACSIVDQKFPECGFYGMYDKILLFRHDPTSENILQLVKAA
SDIQEGDLIEVVLSASATFEDFQIRPHALFVHSYRAPAFCDHCGEMLWGLVRQGLKCEGC
GLNYHKRCAFKIPNNCSGVRRRRLSNVSLTGVSTIRTSSAELSTSAPDEPLLQKSPSESF
IGREKRSNSQSYIGRPIHLDKILMSKVKVPHTFVIHSYTRPTVCQYCKKLLKGLFRQGLQ
CKDCRFNCHKRCAPKVPNNCLGEVTINGDLLSPGAESDVVMEEGSDDNDSERNSGLMDDM
EEAMVQDAEMAMAECQNDSGEMQDPDPDHEDANRTISPSTSNNIPLMRVVQSVKHTKRKS
STVMKEGWMVHYTSKDTLRKRHYWRLDSKCITLFQNDTGSRYYKEIPLSEILSLEPVKTS
ALIPNGANPHCFEITTANVVYYVGENVVNPSSPSPNNSVLTSGVGADVARMWEIAIQHAL
MPVIPKGSSVGTGTNLHRDISVSISVSNCQIQENVDISTVYQIFPDEVLGSGQFGIVYGG
KHRKTGRDVAIKIIDKLRFPTKQESQLRNEVAILQNLHHPGVVNLECMFETPERVFVVME
KLHGDMLEMILSSEKGRLPEHITKFLITQILVALRHLHFKNIVHCDLKPENVLLASADPF
PQVKLCDFGFARIIGEKSFRRSVVGTPAYLAPEVLRNKGYNRSLDMWSVGVIIYVSLSGT
FPFNEDEDIHDQIQNAAFMYPPNPWKEISHEAIDLINNLLQVKMRKRYSVDKTLSHPWLQ
DYQTWLDLRELECKIGERYITHESDDLRWEKYAGEQGLQYPTHLINPSASHSDTPETEET
EMKALGERVSIL
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BDBM50324326 |
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n/a |
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Name | BDBM50324326 |
Synonyms: | 4'-tert-Butylcarbamoyl-2''-isopropylamino-3,4,5,6-tetrahydro-2H-[4,2',6',4'']terpyridine-1-carboxylic Acid | CHEMBL1215002 |
Type | Small organic molecule |
Emp. Form. | C18H24N6O |
Mol. Mass. | 340.4228 |
SMILES | CC(C)Nc1cc(ccn1)-c1cc(cc(n1)N1CCNCC1)C(N)=O |
Structure |
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