Reaction Details |
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Target | Proprotein convertase subtilisin/kexin type 7 |
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Ligand | BDBM50349829 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_760496 (CHEMBL1815481) |
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IC50 | 462±n/a nM |
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Citation | de Oliveira, CM; Silva, GH; Regasini, LO; Flausino, O; López, SN; Abissi, BM; Berlinck, RG; Sette, LD; Bonugli-Santos, RC; Rodrigues, A; Bolzani, Vda S; Araujo, AR Xylarenones C-E from an endophytic fungus isolated from Alibertia macrophylla. J Nat Prod74:1353-7 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Proprotein convertase subtilisin/kexin type 7 |
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Name: | Proprotein convertase subtilisin/kexin type 7 |
Synonyms: | LPC | Lymphoma proprotein convertase | PC7 | PC8 | PCSK7 | PCSK7_HUMAN | Prohormone convertase PC7 | Proprotein convertase PC7 | Proprotein convertase subtilisin/kexin type 7 | SPC7 | Subtilisin/kexin type 7 | Subtilisin/kexin-like protease PC7 | hPC8 |
Type: | PROTEIN |
Mol. Mass.: | 86233.43 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1290739 |
Residue: | 785 |
Sequence: | MPKGRQKVPHLDAPLGLPTCLWLELAGLFLLVPWVMGLAGTGGPDGQGTGGPSWAVHLES
LEGDGEEETLEQQADALAQAAGLVNAGRIGELQGHYLFVQPAGHRPALEVEAIRQQVEAV
LAGHEAVRWHSEQRLLRRAKRSVHFNDPKYPQQWHLNNRRSPGRDINVTGVWERNVTGRG
VTVVVVDDGVEHTIQDIAPNYSPEGSYDLNSNDPDPMPHPDVENGNHHGTRCAGEIAAVP
NNSFCAVGVAYGSRIAGIRVLDGPLTDSMEAVAFNKHYQINDIYSCSWGPDDDGKTVDGP
HQLGKAALQHGVIAGRQGFGSIFVVASGNGGQHNDNCNYDGYANSIYTVTIGAVDEEGRM
PFYAEECASMLAVTFSGGDKMLRSIVTTDWDLQKGTGCTEGHTGTSAAAPLAAGMIALML
QVRPCLTWRDVQHIIVFTATRYEDRRAEWVTNEAGFSHSHQHGFGLLNAWRLVNAAKIWT
SVPYLASYVSPVLKENKAIPQSPRSLEVLWNVSRMDLEMSGLKTLEHVAVTVSITHPRRG
SLELKLFCPSGMMSLIGAPRSMDSDPNGFNDWTFSTVRCWGERARGTYRLVIRDVGDESF
QVGILRQWQLTLYGSVWSAVDIRDRQRLLESAMSGKYLHDDFALPCPPGLKIPEEDGYTI
TPNTLKTLVLVGCFTVFWTVYYMLEVYLSQRNVASNQVCRSGPCHWPHRSRKAKEEGTEL
ESVPLCSSKDPDEVETESRGPPTTSDLLAPDLLEQGDWSLSQNKSALDCPHQHLDVPHGK
EEQIC
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BDBM50349829 |
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n/a |
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Name | BDBM50349829 |
Synonyms: | CHEMBL1813183 |
Type | Small organic molecule |
Emp. Form. | C26H40O5 |
Mol. Mass. | 432.5928 |
SMILES | CCC(C)CC(C)CC(C)C(=O)O[C@@H]1CC[C@H](C)[C@@]2(C)[C@H]3O[C@@]3(C(=C)CO)C(=O)C=C12 |r,t:30| |
Structure |
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