Reaction Details |
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Target | Metallo-beta-lactamase AIM-1 |
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Ligand | BDBM50270749 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1709505 (CHEMBL4119554) |
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Ki | 10900±n/a nM |
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Citation | McGeary, RP; Tan, DTC; Selleck, C; Monteiro Pedroso, M; Sidjabat, HE; Schenk, G Structure-activity relationship study and optimisation of 2-aminopyrrole-1-benzyl-4,5-diphenyl-1H-pyrrole-3-carbonitrile as a broad spectrum metallo-?-lactamase inhibitor. Eur J Med Chem137:351-364 (2017) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Metallo-beta-lactamase AIM-1 |
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Name: | Metallo-beta-lactamase AIM-1 |
Synonyms: | Metallo-beta-lactamase AIM-1 | blaAIM-1 |
Type: | PROTEIN |
Mol. Mass.: | 31884.08 |
Organism: | Pseudomonas aeruginosa |
Description: | ChEMBL_117880 |
Residue: | 303 |
Sequence: | MKRRFTLLGSVVALALSSTALASDAPASRGCADDAGWNDPAMPLKVYGNTWYVGTCGISA
LLVTSDAGHILVDAATPQAGPQILANIRALGFRPEDVRAIVFSHEHFDHAGSLAELQKAT
GAPVYARAPAIDTLKRGLPDRTDPQFEVAEPVAPVANIVTLADDGVVSVGPLALTAVASP
GHTPGGTSWTWRSCEGDDCRQMVYADSLTAISDDVFRYSDDAAHPGYLAAFRNTLARVAA
LDCDILVTPHPSASGLWNRIGPRAAAPLMDTTACRRYAQGARQRLEKRLAEEAATSPSSG
ARP
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BDBM50270749 |
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n/a |
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Name | BDBM50270749 |
Synonyms: | CHEMBL4128183 |
Type | Small organic molecule |
Emp. Form. | C31H22N4O3 |
Mol. Mass. | 498.5314 |
SMILES | [O-][N+](=O)c1ccc(cc1)C(=O)Nc1c(C#N)c(c(-c2ccccc2)n1Cc1ccccc1)-c1ccccc1 |
Structure |
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