Reaction Details |
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Target | Hypoxia-inducible factor 1-alpha |
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Ligand | BDBM48250 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_851752 (CHEMBL2156220) |
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EC50 | 7130±n/a nM |
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Citation | Theriault, JR; Felts, AS; Bates, BS; Perez, JR; Palmer, M; Gilbert, SR; Dawson, ES; Engers, JL; Lindsley, CW; Emmitte, KA Discovery of a new molecular probe ML228: an activator of the hypoxia inducible factor (HIF) pathway. Bioorg Med Chem Lett22:76-81 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Hypoxia-inducible factor 1-alpha |
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Name: | Hypoxia-inducible factor 1-alpha |
Synonyms: | BHLHE78 | HIF-1-alpha | HIF-1-alpha, HIF-2-alpha | HIF1A | HIF1A_HUMAN | Hypoxia inducible factors | Hypoxia-inducible factor 1 alpha | Hypoxia-inducible factor 1-alpha | MOP1 | PASD8 | von Hippel-Lindau disease tumor suppressor/Elongin-C/Elongin-B/HIF1A |
Type: | Protein |
Mol. Mass.: | 92647.24 |
Organism: | Homo sapiens (Human) |
Description: | Q16665 |
Residue: | 826 |
Sequence: | MEGAGGANDKKKISSERRKEKSRDAARSRRSKESEVFYELAHQLPLPHNVSSHLDKASVM
RLTISYLRVRKLLDAGDLDIEDDMKAQMNCFYLKALDGFVMVLTDDGDMIYISDNVNKYM
GLTQFELTGHSVFDFTHPCDHEEMREMLTHRNGLVKKGKEQNTQRSFFLRMKCTLTSRGR
TMNIKSATWKVLHCTGHIHVYDTNSNQPQCGYKKPPMTCLVLICEPIPHPSNIEIPLDSK
TFLSRHSLDMKFSYCDERITELMGYEPEELLGRSIYEYYHALDSDHLTKTHHDMFTKGQV
TTGQYRMLAKRGGYVWVETQATVIYNTKNSQPQCIVCVNYVVSGIIQHDLIFSLQQTECV
LKPVESSDMKMTQLFTKVESEDTSSLFDKLKKEPDALTLLAPAAGDTIISLDFGSNDTET
DDQQLEEVPLYNDVMLPSPNEKLQNINLAMSPLPTAETPKPLRSSADPALNQEVALKLEP
NPESLELSFTMPQIQDQTPSPSDGSTRQSSPEPNSPSEYCFYVDSDMVNEFKLELVEKLF
AEDTEAKNPFSTQDTDLDLEMLAPYIPMDDDFQLRSFDQLSPLESSSASPESASPQSTVT
VFQQTQIQEPTANATTTTATTDELKTVTKDRMEDIKILIASPSPTHIHKETTSATSSPYR
DTQSRTASPNRAGKGVIEQTEKSHPRSPNVLSVALSQRTTVPEEELNPKILALQNAQRKR
KMEHDGSLFQAVGIGTLLQQPDDHAATTSLSWKRVKGCKSSEQNGMEQKTIILIPSDLAC
RLLGQSMDESGLPQLTSYDCEVNAPIQGSRNLLQGEELLRALDQVN
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BDBM48250 |
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n/a |
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Name | BDBM48250 |
Synonyms: | 6-phenyl-N-prop-2-enyl-3-(2-pyridinyl)-1,2,4-triazin-5-amine | 6-phenyl-N-prop-2-enyl-3-pyridin-2-yl-1,2,4-triazin-5-amine | MLS000541554 | N-allyl-6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-amine | SMR000126412 | allyl-[6-phenyl-3-(2-pyridyl)-1,2,4-triazin-5-yl]amine | cid_6413024 |
Type | Small organic molecule |
Emp. Form. | C17H15N5 |
Mol. Mass. | 289.3345 |
SMILES | C=CCNc1nc(nnc1-c1ccccc1)-c1ccccn1 |
Structure |
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