Reaction Details |
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Target | Cytosol aminopeptidase |
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Ligand | BDBM50129684 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_98401 (CHEMBL881814) |
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Ki | 66±n/a nM |
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Citation | Grembecka, J; Mucha, A; Cierpicki, T; Kafarski, P The most potent organophosphorus inhibitors of leucine aminopeptidase. Structure-based design, chemistry, and activity. J Med Chem46:2641-55 (2003) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Cytosol aminopeptidase |
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Name: | Cytosol aminopeptidase |
Synonyms: | AMPL_HUMAN | Aminopeptidase | LAP3 | LAPEP | Leucine aminopeptidase | PEPS |
Type: | PROTEIN |
Mol. Mass.: | 56171.75 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1507539 |
Residue: | 519 |
Sequence: | MFLLPLPAAGRVVVRRLAVRRFGSRSLSTADMTKGLVLGIYSKEKEDDVPQFTSAGENFD
KLLAGKLRETLNISGPPLKAGKTRTFYGLHQDFPSVVLVGLGKKAAGIDEQENWHEGKEN
IRAAVAAGCRQIQDLELSSVEVDPCGDAQAAAEGAVLGLYEYDDLKQKKKMAVSAKLYGS
GDQEAWQKGVLFASGQNLARQLMETPANEMTPTRFAEIIEKNLKSASSKTEVHIRPKSWI
EEQAMGSFLSVAKGSDEPPVFLEIHYKGSPNANEPPLVFVGKGITFDSGGISIKASANMD
LMRADMGGAATICSAIVSAAKLNLPINIIGLAPLCENMPSGKANKPGDVVRAKNGKTIQV
DNTDAEGRLILADALCYAHTFNPKVILNAATLTGAMDVALGSGATGVFTNSSWLWNKLFE
ASIETGDRVWRMPLFEHYTRQVVDCQLADVNNIGKYRSAGACTAAAFLKEFVTHPKWAHL
DIAGVMTNKDEVPYLRKGMTGRPTRTLIEFLLRFSQDNA
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BDBM50129684 |
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n/a |
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Name | BDBM50129684 |
Synonyms: | 3-[(1-amino-3-phenyl-propyl)-hydroxy-phosphinoyl]-2-benzyl-propionic acid | CHEMBL327844 |
Type | Small organic molecule |
Emp. Form. | C19H24NO4P |
Mol. Mass. | 361.3719 |
SMILES | OC(=O)C(Cc1ccccc1)CP(O)(O)C(=N)CCc1ccccc1 |
Structure |
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