| Reaction Details |
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 | Report a problem with these data |
| Target | Cathepsin S |
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| Ligand | BDBM50011502 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1353344 (CHEMBL3268205) |
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| IC50 | <10000±n/a nM |
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| Citation |  Furber, M; Tiden, AK; Gardiner, P; Mete, A; Ford, R; Millichip, I; Stein, L; Mather, A; Kinchin, E; Luckhurst, C; Barber, S; Cage, P; Sanganee, H; Austin, R; Chohan, K; Beri, R; Thong, B; Wallace, A; Oreffo, V; Hutchinson, R; Harper, S; Debreczeni, J; Breed, J; Wissler, L; Edman, K Cathepsin C inhibitors: property optimization and identification of a clinical candidate. J Med Chem57:2357-67 (2014) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Cathepsin S |
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| Name: | Cathepsin S |
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| Synonyms: | CATS_HUMAN | CTSS | Cathepsin S (Cat S) | cathepsin S preproprotein |
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| Type: | Protein |
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| Mol. Mass.: | 37507.38 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P25774 |
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| Residue: | 331 |
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| Sequence: | MKRLVCVLLVCSSAVAQLHKDPTLDHHWHLWKKTYGKQYKEKNEEAVRRLIWEKNLKFVM
LHNLEHSMGMHSYDLGMNHLGDMTSEEVMSLMSSLRVPSQWQRNITYKSNPNRILPDSVD
WREKGCVTEVKYQGSCGACWAFSAVGALEAQLKLKTGKLVSLSAQNLVDCSTEKYGNKGC
NGGFMTTAFQYIIDNKGIDSDASYPYKAMDQKCQYDSKYRAATCSKYTELPYGREDVLKE
AVANKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGVLVVGYGDLNGKEYWLVKNSW
GHNFGEEGYIRMARNKGNHCGIASFPSYPEI
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| BDBM50011502 |
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| n/a |
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| Name | BDBM50011502 |
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| Synonyms: | CHEMBL3261926 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H22N4O2 |
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| Mol. Mass. | 374.4357 |
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| SMILES | NC1(CCOCC1)C(=O)N[C@@H](Cc1ccc(cc1)-c1ccc(cc1)C#N)C#N |r| |
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| Structure | 
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