Reaction Details |
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Target | Collagenase ColA |
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Ligand | BDBM50100810 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_49485 (CHEMBL659907) |
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Ki | 10±n/a nM |
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Citation | Clare, BW; Scozzafava, A; Supuran, CT Protease inhibitors: synthesis of a series of bacterial collagenase inhibitors of the sulfonyl amino acyl hydroxamate type. J Med Chem44:2253-8 (2001) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Collagenase ColA |
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Name: | Collagenase ColA |
Synonyms: | 120 kDa collagenase | COLA_CLOPE | Microbial collagenase | colA |
Type: | PROTEIN |
Mol. Mass.: | 125901.02 |
Organism: | Clostridium perfringens |
Description: | ChEMBL_49485 |
Residue: | 1104 |
Sequence: | MKKNLKRGELTKLKLVERWSATFTLAAFILFNSSFKVLAADKKVENSNNGQITREINADQ
ISKTELNNEVATDNNRPLGPSIAPSRARNNKIYTFDELNRMNYSDLVELIKTISYENVPD
LFNFNDGSYTFFSNRDRVQAIIYGLEDSGRTYTADDDKGIPTLVEFLRAGYYLGFYNKQL
SYLNTPQLKNECLPAMKAIQYNSNFRLGTKAQDGVVEALGRLIGNASADPEVINNCIYVL
SDFKDNIDKYGSNYSKGNAVFNLMKGIDYYTNSVIYNTKGYDAKNTEFYNRIDPYMERLE
SLCTIGDKLNNDNAWLVNNALYYTGRMGKFREDPSISQRALERAMKEYPYLSYQYIEAAN
DLDLNFGGKNSSGNDIDFNKIKADAREKYLPKTYTFDDGKFVVKAGDKVTEEKIKRLYWA
SKEVKAQFMRVVQNDKALEEGNPDDILTVVIYNSPEEYKLNRIINGFSTDNGGIYIENIG
TFFTYERTPEESIYTLEELFRHEFTHYLQGRYVVPGMWGQGEFYQEGVLTWYEEGTAEFF
AGSTRTDGIKPRKSVTQGLAYDRNNRMSLYGVLHAKYGSWDFYNYGFALSNYMYNNNMGM
FNKMTNYIKNNDVSGYKDYIASMSSDYGLNDKYQDYMDSLLNNIDNLDVPLVSDEYVNGH
EAKDINEITNDIKEVSNIKDLSSNVEKSQFFTTYDMRGTYVGGRSQGEENDWKDMNSKLN
DILKELSKKSWNGYKTVTAYFVNHKVDGNGNYVYDVVFHGMNTDTNTDVHVNKEPKAVIK
SDSSVIVEEEINFDGTESKDEDGEIKAYEWDFGDGEKSNEAKATHKYNKTGEYEVKLTVT
DNNGGINTESKKIKVVEDKPVEVINESEPNNDFEKANQIAKSNMLVKGTLSEEDYSDKYY
FDVAKKGNVKITLNNLNSVGITWTLYKEGDLNNYVLYATGNDGTVLKGEKTLEPGRYYLS
VYTYDNQSGTYTVNVKGNLKNEVKETAKDAIKEVENNNDFDKAMKVDSNSKIVGTLSNDD
LKDIYSIDIQNPSDLNIVVENLDNIKMNWLLYSADDLSNYVDYANADGNKLSNTCKLNPG
KYYLCVYQFENSGTGNYIVNLQNK
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BDBM50100810 |
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n/a |
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Name | BDBM50100810 |
Synonyms: | CHEMBL72845 | N-Hydroxy-2-[(3-nitro-benzenesulfonyl)-(2-nitro-benzyl)-amino]-propionamide |
Type | Small organic molecule |
Emp. Form. | C16H16N4O8S |
Mol. Mass. | 424.385 |
SMILES | CC(N(Cc1ccccc1[N+]([O-])=O)S(=O)(=O)c1cccc(c1)[N+]([O-])=O)C(=O)NO |
Structure |
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