| Reaction Details |
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 | Report a problem with these data |
| Target | Serine/threonine-protein kinase Nek3 |
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| Ligand | BDBM50331612 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_687477 (CHEMBL1292153) |
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| Ki | >1000000±n/a nM |
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| Citation |  Krug, M; Erlenkamp, G; Sippl, W; Schächtele, C; Totzke, F; Hilgeroth, A Discovery and selectivity-profiling of 4-benzylamino 1-aza-9-oxafluorene derivatives as lead structures for IGF-1R inhibitors. Bioorg Med Chem Lett20:6915-9 (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 Nek3 |
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| Name: | Serine/threonine-protein kinase Nek3 |
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| Synonyms: | NEK3 | NEK3_HUMAN |
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| Type: | PROTEIN |
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| Mol. Mass.: | 57709.05 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_774350 |
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| Residue: | 506 |
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| Sequence: | MDDYMVLRMIGEGSFGRALLVQHESSNQMFAMKEIRLPKSFSNTQNSRKEAVLLAKMKHP
NIVAFKESFEAEGHLYIVMEYCDGGDLMQKIKQQKGKLFPEDMILNWFTQMCLGVNHIHK
KRVLHRDIKSKNIFLTQNGKVKLGDFGSARLLSNPMAFACTYVGTPYYVPPEIWENLPYN
NKSDIWSLGCILYELCTLKHPFQANSWKNLILKVCQGCISPLPSHYSYELQFLVKQMFKR
NPSHRPSATTLLSRGIVARLVQKCLPPEIIMEYGEEVLEEIKNSKHNTPRKKTNPSRIRI
ALGNEASTVQEEEQDRKGSHTDLESINENLVESALRRVNREEKGNKSVHLRKASSPNLHR
RQWEKNVPNTALTALENASILTSSLTAEDDRGGSVIKYSKNTTRKQWLKETPDTLLNILK
NADLSLAFQTYTIYRPGSEGFLKGPLSEETEASDSVDGGHDSVILDPERLEPGLDEEDTD
FEEEDDNPDWVSELKKRAGWQGLCDR
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| BDBM50331612 |
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| n/a |
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| Name | BDBM50331612 |
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| Synonyms: | CHEMBL1290072 | N-(4-methoxybenzyl)benzofuro[2,3-b]pyridin-4-amine |
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| Type | Small organic molecule |
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| Emp. Form. | C19H16N2O2 |
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| Mol. Mass. | 304.3425 |
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| SMILES | COc1ccc(CNc2ccnc3oc4ccccc4c23)cc1 |
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| Structure | 
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