| Reaction Details |
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 | Report a problem with these data |
| Target | Envelope glycoprotein |
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| Ligand | BDBM78577 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1677814 (CHEMBL4027957) |
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| Kd | 290000±n/a nM |
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| Citation |  Ren, J; Zhao, Y; Fry, EE; Stuart, DI Target Identification and Mode of Action of Four Chemically Divergent Drugs against Ebolavirus Infection. J Med Chem61:724-733 (2018) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Envelope glycoprotein |
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| Name: | Envelope glycoprotein |
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| Synonyms: | Envelope glycoprotein | GP | GP1 | GP1,2 | GP1,2-delta | GP2 | Shed GP | VGP_EBOZM |
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| Type: | PROTEIN |
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| Mol. Mass.: | 74464.56 |
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| Organism: | Zaire ebolavirus (strain Mayinga-76) (ZEBOV) (Zaire Ebola virus) |
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| Description: | ChEMBL_117434 |
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| Residue: | 676 |
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| Sequence: | MGVTGILQLPRDRFKRTSFFLWVIILFQRTFSIPLGVIHNSTLQVSDVDKLVCRDKLSST
NQLRSVGLNLEGNGVATDVPSATKRWGFRSGVPPKVVNYEAGEWAENCYNLEIKKPDGSE
CLPAAPDGIRGFPRCRYVHKVSGTGPCAGDFAFHKEGAFFLYDRLASTVIYRGTTFAEGV
VAFLILPQAKKDFFSSHPLREPVNATEDPSSGYYSTTIRYQATGFGTNETEYLFEVDNLT
YVQLESRFTPQFLLQLNETIYTSGKRSNTTGKLIWKVNPEIDTTIGEWAFWETKKNLTRK
IRSEELSFTVVSNGAKNISGQSPARTSSDPGTNTTTEDHKIMASENSSAMVQVHSQGREA
AVSHLTTLATISTSPQSLTTKPGPDNSTHNTPVYKLDISEATQVEQHHRRTDNDSTASDT
PSATTAAGPPKAENTNTSKSTDFLDPATTTSPQNHSETAGNNNTHHQDTGEESASSGKLG
LITNTIAGVAGLITGGRRTRREAIVNAQPKCNPNLHYWTTQDEGAAIGLAWIPYFGPAAE
GIYIEGLMHNQDGLICGLRQLANETTQALQLFLRATTELRTFSILNRKAIDFLLQRWGGT
CHILGPDCCIEPHDWTKNITDKIDQIIHDFVDKTLPDQGDNDNWWTGWRQWIPAGIGVTG
VIIAVIALFCICKFVF
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| BDBM78577 |
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| n/a |
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| Name | BDBM78577 |
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| Synonyms: | BEPRIDIL HYDROCHLORIDE | Bepridil | MLS000028456 | N-[3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl]-N-(phenylmethyl)aniline;hydrochloride | N-[3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propyl]-N-(phenylmethyl)aniline;hydrochloride | N-benzyl-N-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]aniline;hydrochloride | SMR000058419 | benzyl-(3-isobutoxy-2-pyrrolidino-propyl)-phenyl-amine;hydrochloride | cid_50088 |
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| Type | Small organic molecule |
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| Emp. Form. | C24H34N2O |
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| Mol. Mass. | 366.5396 |
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| SMILES | CC(C)COCC(CN(Cc1ccccc1)c1ccccc1)N1CCCC1 |
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| Structure | 
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