| Reaction Details |
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 | Report a problem with these data |
| Target | Proprotein convertase subtilisin/kexin type 7 |
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| Ligand | BDBM35525 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_760496 (CHEMBL1815481) |
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| IC50 | 1300±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 |
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| 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 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 86233.43 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_1290739 |
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| Residue: | 785 |
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| Sequence: | MPKGRQKVPHLDAPLGLPTCLWLELAGLFLLVPWVMGLAGTGGPDGQGTGGPSWAVHLES
LEGDGEEETLEQQADALAQAAGLVNAGRIGELQGHYLFVQPAGHRPALEVEAIRQQVEAV
LAGHEAVRWHSEQRLLRRAKRSVHFNDPKYPQQWHLNNRRSPGRDINVTGVWERNVTGRG
VTVVVVDDGVEHTIQDIAPNYSPEGSYDLNSNDPDPMPHPDVENGNHHGTRCAGEIAAVP
NNSFCAVGVAYGSRIAGIRVLDGPLTDSMEAVAFNKHYQINDIYSCSWGPDDDGKTVDGP
HQLGKAALQHGVIAGRQGFGSIFVVASGNGGQHNDNCNYDGYANSIYTVTIGAVDEEGRM
PFYAEECASMLAVTFSGGDKMLRSIVTTDWDLQKGTGCTEGHTGTSAAAPLAAGMIALML
QVRPCLTWRDVQHIIVFTATRYEDRRAEWVTNEAGFSHSHQHGFGLLNAWRLVNAAKIWT
SVPYLASYVSPVLKENKAIPQSPRSLEVLWNVSRMDLEMSGLKTLEHVAVTVSITHPRRG
SLELKLFCPSGMMSLIGAPRSMDSDPNGFNDWTFSTVRCWGERARGTYRLVIRDVGDESF
QVGILRQWQLTLYGSVWSAVDIRDRQRLLESAMSGKYLHDDFALPCPPGLKIPEEDGYTI
TPNTLKTLVLVGCFTVFWTVYYMLEVYLSQRNVASNQVCRSGPCHWPHRSRKAKEEGTEL
ESVPLCSSKDPDEVETESRGPPTTSDLLAPDLLEQGDWSLSQNKSALDCPHQHLDVPHGK
EEQIC
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| BDBM35525 |
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| n/a |
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| Name | BDBM35525 |
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| Synonyms: | 3,3''''-methylenebis(4-hydroxy-coumarin | 3,3''''-methylenebis(4-hydroxycoumarin) | 3,3''''-methylenebis[4-hydroxycoumarin | 4-hydroxy-3-((4-hydroxy-2-oxo-2H-chromen-3-yl)methyl)-2H-chromen-2-one | Bishydroxycoumarin | CHEMBL1466 | DICUMAROL | dicoumarol | symmetric dicoumarol analogue, 1 |
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| Type | Small organic molecule |
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| Emp. Form. | C19H12O6 |
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| Mol. Mass. | 336.295 |
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| SMILES | Oc1c(Cc2c(O)c3ccccc3oc2=O)c(=O)oc2ccccc12 |
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| Structure | 
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