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Target
Meprin A subunit beta
Ligand
BDBM50240418
Substrate
n/a
Meas. Tech.
ChEMBL_1668161 (CHEMBL4018049)
Ki
8.0±n/a nM
Citation
 Ramsbeck, D; Hamann, A; Schlenzig, D; Schilling, S; Buchholz, M First insight into structure-activity relationships of selective meprin? inhibitors. Bioorg Med Chem Lett 27:2428-2431 (2017) [PubMed]  Article
Target
Name:
Meprin A subunit beta
Synonyms:
3.4.24.63 | Endopeptidase-2 | MEP1B | MEP1B_HUMAN | Meprin A subunit beta | Meprin B | N-benzoyl-L-tyrosyl-P-amino-benzoic acid hydrolase subunit beta | PABA peptide hydrolase | PPH beta
Type:
PROTEIN
Mol. Mass.:
79560.71
Organism:
Homo sapiens
Description:
ChEMBL_117484
Residue:
701
Sequence:
MDLWNLSWFLFLDALLVISGLATPENFDVDGGMDQDIFDINEGLGLDLFEGDIRLDRAQIRNSIIGEKYRWPHTIPYVLEDSLEMNAKGVILNAFERYRLKTCIDFKPWAGETNYISVFKGSGCWSSVGNRRVGKQELSIGANCDRIATVQHEFLHALGFWHEQSRSDRDDYVRIMWDRILSGREHNFNTYSDDISDSLNVPYDYTSVMHYSKTAFQNGTEPTIVTRISDFEDVIGQRMDFSDSDLLKLNQLYNCSSSLSFMDSCSFELENVCGMIQSSGDNADWQRVSQVPRGPESDHSNMGQCQGSGFFMHFDSSSVNVGATAVLESRTLYPKRGFQCLQFYLYNSGSESDQLNIYIREYSADNVDGNLTLVEEIKEIPTGSWQLYHVTLKVTKKFRVVFEGRKGSGASLGGLSIDDINLSETRCPHHIWHIRNFTQFIGSPNGTLYSPPFYSSKGYAFQIYLNLAHVTNAGIYFHLISGANDDQLQWPCPWQQATMTLLDQNPDIRQRMSNQRSITTDPFMTTDNGNYFWDRPSKVGTVALFSNGTQFRRGGGYGTSAFITHERLKSRDFIKGDDVYILLTVEDISHLNSTQIQLTPAPSVQDLCSKTTCKNDGVCTVRDGKAECRCQSGEDWWYMGERCEKRGSTRDTIVIAVSSTVAVFALMLIITLVSVYCTRKKYRERMSSNRPNLTPQNQHAF
  
Inhibitor
Name:
BDBM50240418
Synonyms:
CHEMBL4096803
Type:
Small organic molecule
Emp. Form.:
C18H11N4Na4O15PS2
Mol. Mass.:
710.361
SMILES:
[Na+].[Na+].[Na+].[Na+].Cc1nc(\N=N\c2cc(c3cc(cc(c3c2)S([O-])(=O)=O)[N+]([O-])=O)S([O-])(=O)=O)c(COP([O-])([O-])=O)c(C(O)=O)c1O
Structure:
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