| Reaction Details |
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 | Report a problem with these data |
| Target | Glandular kallikrein |
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| Ligand | BDBM50010130 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1344337 (CHEMBL3257007) |
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| Ki | 39±n/a nM |
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| Citation |  Parrish, RF; Straus, JW; Paulson, JD; Polakoski, KL; Tidwell, RR; Geratz, JD; Stevens, FM Structure-activity relationships for the inhibition of acrosin by benzamidine derivatives. J Med Chem21:1132-6 (1979) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Glandular kallikrein |
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| Name: | Glandular kallikrein |
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| Synonyms: | KLK_PIG | Tissue kallikrein |
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| Type: | PROTEIN |
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| Mol. Mass.: | 26710.38 |
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| Organism: | Sus scrofa |
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| Description: | ChEMBL_108296 |
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| Residue: | 242 |
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| Sequence: | APPIQSRIIGGRECEKNSHPWQVAIYHYSSFQCGGVLVNPKWVLTAAHCKNDNYEVWLGR
HNLFENENTAQFFGVTADFPHPGFNLSLLKHTKADGKDYSHDLMLLRLQSPAKITDAVKV
LELPTQEPELGSTCEASGWGSIEPGPDFEFPDEIQCVQLTLLQNTFCAAHPKVTESMLCA
GYLPGGKDTCMGDSGGPLICNGMWQGITSWGHTPCGSANKPSIYTKLIFYLDWINDTITE
NP
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| BDBM50010130 |
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| n/a |
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| Name | BDBM50010130 |
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| Synonyms: | CHEMBL3245418 |
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| Type | Small organic molecule |
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| Emp. Form. | C30H27I3N6O3 |
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| Mol. Mass. | 900.2872 |
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| SMILES | NC(=N)c1ccc(OCc2cc(COc3ccc(cc3I)C(N)=N)cc(COc3ccc(cc3I)C(N)=N)c2)c(I)c1 |
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| Structure | 
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