Reaction Details |
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Target | Baculoviral IAP repeat-containing protein 2 |
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Ligand | BDBM50495458 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1287139 (CHEMBL3111928) |
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EC50 | 0.200000±n/a nM |
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Citation | Hennessy, EJ; Adam, A; Aquila, BM; Castriotta, LM; Cook, D; Hattersley, M; Hird, AW; Huntington, C; Kamhi, VM; Laing, NM; Li, D; MacIntyre, T; Omer, CA; Oza, V; Patterson, T; Repik, G; Rooney, MT; Saeh, JC; Sha, L; Vasbinder, MM; Wang, H; Whitston, D Discovery of a novel class of dimeric Smac mimetics as potent IAP antagonists resulting in a clinical candidate for the treatment of cancer (AZD5582). J Med Chem56:9897-919 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Baculoviral IAP repeat-containing protein 2 |
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Name: | Baculoviral IAP repeat-containing protein 2 |
Synonyms: | API1 | BIRC2 | BIRC2_HUMAN | Baculoviral IAP repeat-containing protein 2 (cIAP1) | Cellular inhibitor of apoptosis 1 | Inhibitor of apoptosis protein 2 (cIAP1) | MIHB | RNF48 |
Type: | Protein |
Mol. Mass.: | 69900.47 |
Organism: | Homo sapiens (Human) |
Description: | Q13490 |
Residue: | 618 |
Sequence: | MHKTASQRLFPGPSYQNIKSIMEDSTILSDWTNSNKQKMKYDFSCELYRMSTYSTFPAGV
PVSERSLARAGFYYTGVNDKVKCFCCGLMLDNWKLGDSPIQKHKQLYPSCSFIQNLVSAS
LGSTSKNTSPMRNSFAHSLSPTLEHSSLFSGSYSSLSPNPLNSRAVEDISSSRTNPYSYA
MSTEEARFLTYHMWPLTFLSPSELARAGFYYIGPGDRVACFACGGKLSNWEPKDDAMSEH
RRHFPNCPFLENSLETLRFSISNLSMQTHAARMRTFMYWPSSVPVQPEQLASAGFYYVGR
NDDVKCFCCDGGLRCWESGDDPWVEHAKWFPRCEFLIRMKGQEFVDEIQGRYPHLLEQLL
STSDTTGEENADPPIIHFGPGESSSEDAVMMNTPVVKSALEMGFNRDLVKQTVQSKILTT
GENYKTVNDIVSALLNAEDEKREEEKEKQAEEMASDDLSLIRKNRMALFQQLTCVLPILD
NLLKANVINKQEHDIIKQKTQIPLQARELIDTILVKGNAAANIFKNCLKEIDSTLYKNLF
VDKNMKYIPTEDVSGLSLEEQLRRLQEERTCKVCMDKEVSVVFIPCGHLVVCQECAPSLR
KCPICRGIIKGTVRTFLS
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BDBM50495458 |
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n/a |
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Name | BDBM50495458 |
Synonyms: | CHEMBL3108818 |
Type | Small organic molecule |
Emp. Form. | C58H78N8O8 |
Mol. Mass. | 1015.2887 |
SMILES | CN[C@@H](C)C(=O)N[C@@H](C1CCCCC1)C(=O)N1CCC[C@H]1C(=O)N[C@@H]1[C@H](Cc2ccccc12)OCC#CC#CCO[C@H]1Cc2ccccc2[C@@H]1NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](C)NC)C1CCCCC1 |r| |
Structure |
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