| Reaction Details |
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 | Report a problem with these data |
| Target | Death-associated protein kinase 3 |
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| Ligand | BDBM50305006 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_606949 (CHEMBL1072692) |
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| IC50 | 4300±n/a nM |
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| Citation |  Harris, CM; Ericsson, AM; Argiriadi, MA; Barberis, C; Borhani, DW; Burchat, A; Calderwood, DJ; Cunha, GA; Dixon, RW; Frank, KE; Johnson, EF; Kamens, J; Kwak, S; Li, B; Mullen, KD; Perron, DC; Wang, L; Wishart, N; Wu, X; Zhang, X; Zmetra, TR; Talanian, RV 2,4-Diaminopyrimidine MK2 inhibitors. Part II: Structure-based inhibitor optimization. Bioorg Med Chem Lett20:334-7 (2010) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Death-associated protein kinase 3 |
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| Name: | Death-associated protein kinase 3 |
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| Synonyms: | DAP kinase 3 | DAP-like kinase | DAPK3 | DAPK3_HUMAN | ZIP-kinase | ZIPK |
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| Type: | PROTEIN |
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| Mol. Mass.: | 52537.07 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_586564 |
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| Residue: | 454 |
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| Sequence: | MSTFRQEDVEDHYEMGEELGSGQFAIVRKCRQKGTGKEYAAKFIKKRRLSSSRRGVSREE
IEREVNILREIRHPNIITLHDIFENKTDVVLILELVSGGELFDFLAEKESLTEDEATQFL
KQILDGVHYLHSKRIAHFDLKPENIMLLDKNVPNPRIKLIDFGIAHKIEAGNEFKNIFGT
PEFVAPEIVNYEPLGLEADMWSIGVITYILLSGASPFLGETKQETLTNISAVNYDFDEEY
FSNTSELAKDFIRRLLVKDPKRRMTIAQSLEHSWIKAIRRRNVRGEDSGRKPERRRLKTT
RLKEYTIKSHSSLPPNNSYADFERFSKVLEEAAAAEEGLRELQRSRRLCHEDVEALAAIY
EEKEAWYREESDSLGQDLRRLRQELLKTEALKRQAQEEAKGALLGTSGLKRRFSRLENRY
EALAKQVASEMRFVQDLVRALEQEKLQGVECGLR
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| BDBM50305006 |
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| n/a |
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| Name | BDBM50305006 |
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| Synonyms: | 5-(2-aminoethyl)-7-(7-(benzo[b]thiophen-2-yl)-1H-indazol-5-yl)-5H-pyrrolo[3,2-d]pyrimidin-2-amine | CHEMBL590109 |
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| Type | Small organic molecule |
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| Emp. Form. | C23H19N7S |
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| Mol. Mass. | 425.509 |
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| SMILES | NCCn1cc(-c2cc(-c3cc4ccccc4s3)c3[nH]ncc3c2)c2nc(N)ncc12 |
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| Structure | 
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