Reaction Details |
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Target | Cysteine protease |
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Ligand | BDBM50157736 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_430130 (CHEMBL919608) |
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IC50 | 112900±n/a nM |
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Citation | Desai, PV; Patny, A; Sabnis, Y; Tekwani, B; Gut, J; Rosenthal, P; Srivastava, A; Avery, M Identification of novel parasitic cysteine protease inhibitors using virtual screening. 1. The ChemBridge database. J Med Chem47:6609-15 (2004) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Cysteine protease |
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Name: | Cysteine protease |
Synonyms: | n/a |
Type: | PROTEIN |
Mol. Mass.: | 42630.50 |
Organism: | Leishmania donovani |
Description: | ChEMBL_430130 |
Residue: | 394 |
Sequence: | MATSRAALCAVAVVCVVLAAACAPARAIYVGTPAAALFEEFKRTYRRAYGTLAEEQQRLA
NFERNLELMREHQARNPHARFGITKFFDLSEAEFAARYLNGAAYFAAAKQHAGQHYRKAR
ADLSAVPDAVDWREKGAVTPVKNQGACGSCWAFSAVGNIESQWARAGHGLVSLSEQQLVS
CDDKDNGCNGGLMLQAFEWLLRHMYGIVFTEKSYPYTSGNGDVAECLNSSKLVPGARIDG
YVMIPSNETVMAAWLAENGPIAIGVDASSFMSYQSGVLTSCAGDALNHGVLLVGYNTTGG
VPYCVIKNSWGEDWGEKGYVRVAMGLNACLLSEYPVSAHVPQSLTPALTASGNFCEACWT
VMLHRILSVLKTNGWLLGRRPSARWREDGARGGQ
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BDBM50157736 |
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n/a |
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Name | BDBM50157736 |
Synonyms: | 3-((5-(2,3-dihydroxybenzylideneamino)naphthalen-1-ylimino)methyl)benzene-1,2-diol | CHEMBL222325 |
Type | Small organic molecule |
Emp. Form. | C24H18N2O4 |
Mol. Mass. | 398.4107 |
SMILES | Oc1cccc(\C=N\c2cccc3c(cccc23)\N=C/c2cccc(O)c2O)c1O |
Structure |
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