| Reaction Details |
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 | Report a problem with these data |
| Target | Transcriptional regulator ERG |
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| Ligand | BDBM50081363 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | hERG Inhibition Assay |
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| IC50 | 26000±n/a nM |
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| Citation |  Hoveyda, HR; Dutheuil, G; Fraser, GL; Roy, M; Bousmaqui, ME; Batt, F Chiral N-acyl-5,6,7,(8-substituted)-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazines as selective NK-3 receptor antagonists, pharmaceutical composition, methods for use in NK-3 receptor mediated disorders and chiral synthesis thereof US Patent US10065961 Publication Date 9/4/2018 |
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| More Info.: | Get all data from this article, Assay Method |
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| Transcriptional regulator ERG |
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| Name: | Transcriptional regulator ERG |
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| Synonyms: | ERG | ERG_HUMAN | Transforming protein ERG |
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| Type: | PROTEIN |
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| Mol. Mass.: | 54615.84 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_1335569 |
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| Residue: | 486 |
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| Sequence: | MIQTVPDPAAHIKEALSVVSEDQSLFECAYGTPHLAKTEMTASSSSDYGQTSKMSPRVPQ
QDWLSQPPARVTIKMECNPSQVNGSRNSPDECSVAKGGKMVGSPDTVGMNYGSYMEEKHM
PPPNMTTNERRVIVPADPTLWSTDHVRQWLEWAVKEYGLPDVNILLFQNIDGKELCKMTK
DDFQRLTPSYNADILLSHLHYLRETPLPHLTSDDVDKALQNSPRLMHARNTGGAAFIFPN
TSVYPEATQRITTRPDLPYEPPRRSAWTGHGHPTPQSKAAQPSPSTVPKTEDQRPQLDPY
QILGPTSSRLANPGSGQIQLWQFLLELLSDSSNSSCITWEGTNGEFKMTDPDEVARRWGE
RKSKPNMNYDKLSRALRYYYDKNIMTKVHGKRYAYKFDFHGIAQALQPHPPESSLYKYPS
DLPYMGSYHAHPQKMNFVAPHPPALPVTSSSFFAAPNPYWNSPTGGIYPNTRLPTSHMPS
HLGTYY
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|
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| BDBM50081363 |
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| n/a |
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| Name | BDBM50081363 |
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| Synonyms: | CHEMBL3422012 | US10065961, Compound 3 | US10683295, Compound 3 | US10941151, Compound 3 | US9475814, 3 |
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| Type | Small organic molecule |
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| Emp. Form. | C20H17N5OS2 |
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| Mol. Mass. | 407.512 |
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| SMILES | Cc1nc(cs1)-c1nnc2CN(CCn12)C(=O)c1ccc(cc1)-c1cccs1 |
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| Structure | 
|
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