| Reaction Details |
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 | Report a problem with these data |
| Target | Nuclear receptor subfamily 2 group C member 2 |
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| Ligand | BDBM50432373 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_952229 (CHEMBL2351288) |
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| IC50 | >10000±n/a nM |
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| Citation |  Kawakita, Y; Seto, M; Ohashi, T; Tamura, T; Yusa, T; Miki, H; Iwata, H; Kamiguchi, H; Tanaka, T; Sogabe, S; Ohta, Y; Ishikawa, T Design and synthesis of novel pyrimido[4,5-b]azepine derivatives as HER2/EGFR dual inhibitors. Bioorg Med Chem21:2250-61 (2013) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Nuclear receptor subfamily 2 group C member 2 |
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| Name: | Nuclear receptor subfamily 2 group C member 2 |
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| Synonyms: | NR2C2 | NR2C2_HUMAN | Nuclear receptor subfamily 2 group C member 2 | Nuclear receptor subfamily 2 group C member 2 (TAK1) | TAK1 | TR4 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 65411.75 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_1476357 |
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| Residue: | 596 |
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| Sequence: | MTSPSPRIQIISTDSAVASPQRIQIVTDQQTGQKIQIVTAVDASGSPKQQFILTSPDGAG
TGKVILASPETSSAKQLIFTTSDNLVPGRIQIVTDSASVERLLGKTDVQRPQVVEYCVVC
GDKASGRHYGAVSCEGCKGFFKRSVRKNLTYSCRSNQDCIINKHHRNRCQFCRLKKCLEM
GMKMESVQSERKPFDVQREKPSNCAASTEKIYIRKDLRSPLIATPTFVADKDGARQTGLL
DPGMLVNIQQPLIREDGTVLLATDSKAETSQGALGTLANVVTSLANLSESLNNGDTSEIQ
PEDQSASEITRAFDTLAKALNTTDSSSSPSLADGIDTSGGGSIHVISRDQSTPIIEVEGP
LLSDTHVTFKLTMPSPMPEYLNVHYICESASRLLFLSMHWARSIPAFQALGQDCNTSLVR
ACWNELFTLGLAQCAQVMSLSTILAAIVNHLQNSIQEDKLSGDRIKQVMEHIWKLQEFCN
SMAKLDIDGYEYAYLKAIVLFSPDHPGLTSTSQIEKFQEKAQMELQDYVQKTYSEDTYRL
ARILVRLPALRLMSSNITEELFFTGLIGNVSIDSIIPYILKMETAEYNGQITGASL
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| BDBM50432373 |
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| n/a |
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| Name | BDBM50432373 |
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| Synonyms: | CHEMBL2348417 |
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| Type | Small organic molecule |
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| Emp. Form. | C25H22ClN5O3S |
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| Mol. Mass. | 507.992 |
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| SMILES | OCCNC(=O)C1=Cc2c(Nc3ccc(Oc4cccc5sccc45)c(Cl)c3)ncnc2NCC1 |t:6| |
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| Structure | 
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