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TargetMSRA protein
LigandBDBM95426
Substrate/Competitorn/a
IC50 93588±n/a nM
Citation PubChem PC Absorbance-based biochemical high throughput dose response assay to identify inhibitors of Methionine sulfoxide reductase A (MsrA) PubChem Bioassay (2013)[AID]
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MSRA protein
Name:MSRA protein
Synonyms:n/a
Type:Enzyme Catalytic Domain
Mol. Mass.:25822.90
Organism:Bos taurus
Description:gi_73586699
Residue:233
Sequence:
MLSATRRALQLFHSLFPIPRMGDSAAKIVSPQEALPGRKEPLVVAAKHHVNGNRTVEPFP
EGTQMAVFGMGCFWGAERKFWTLKGVYSTQVGFAGGYTPNPTYKEVCSGKTGHAEVVRVV
FQPEHISFEELLKVFWENHDPTQGMRQGNDHGSQYRSAIYPTSAEHVGAALKSKEDYQKV
LSEHGFGLITTDIREGQTFYYAEDYHQQYLSKDPDGYCGLGGTGVSCPLGIKK
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  Blast E-value cutoff:
BDBM95426
n/a
NameBDBM95426
Synonyms:2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxy-N,N-dimethyl-acetamide | MLS001173230 | N,N-dimethyl-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide | N,N-dimethyl-2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxyacetamide | N,N-dimethyl-2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide | SMR000539067 | cid_701655
TypeSmall organic molecule
Emp. Form.C20H19NO4
Mol. Mass.337.3692
SMILESCN(C)C(=O)COc1ccc2c(cc(=O)oc2c1C)-c1ccccc1
Structure
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