Reaction Details |
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Target | Beta-galactosidase |
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Ligand | BDBM48082 |
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Substrate/Competitor | n/a |
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Meas. Tech. | HTS Dose response counterscreen for assays utilizing the enzyme, b-galactosidase |
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EC50 | 23850±n/a nM |
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Citation | PubChem, PC HTS Dose response counterscreen for assays utilizing the enzyme, b-galactosidase PubChem Bioassay(2009)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Beta-galactosidase |
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Name: | Beta-galactosidase |
Synonyms: | BGAL_ECOLX | Beta-gal | Lactase | lacZ |
Type: | PROTEIN |
Mol. Mass.: | 116943.87 |
Organism: | Escherichia coli |
Description: | ChEMBL_215882 |
Residue: | 1029 |
Sequence: | MTMITPSFPGNSLAVVLQRRDWENPGVTQLNRLAAHPPFASWRNSEEARTDRPSQQLRSL
NGEWRFAWFPAPEAVPESWLECDLPEADTVVVPSNWQMHGYDAPIYTNVTYPITVNPPFV
PTENPTGCYSLTFNVDESWLQEGQTRIIFDGVNSAFHLWCNGRWVGYGQDSRLPSEFDLS
AFLRAGENRLAVMVLRWSDGSYLEDQDMWRMSGIFRDVSLLHKPTTQISDFHVATRFNDD
FSRAVLEAEVQMCGELRDYLRVTVSLWQGETQVASGTAPFGGEIIDERGGYADRVTLRLN
VENPKLWSAEIPNLYRAVVELHTADGTLIEAEACDVGFREVRIENGLLLLNGKPLLIRGV
NRHEHHPLHGQVMDEQTMVQDILLMKQNNFNAVRCSHYPNHPLWYTLCDRYGLYVVDEAN
IETHGMVPMNRLTDDPRWLPAMSERVTRMVQRDRNHPSVIIWSLGNESGHGANHDALYRW
IKSVDPSRPVQYEGGGADTTATDIICPMYARVDEDQPFPAVPKWSIKKWLSLPGETRPLI
LCEYAHAMGNSLGGFAKYWQAFRQYPRLQGGFVWDWVDQSLIKYDENGNPWSAYGGDFGD
TPNDRQFCMNGLVFADRTPHPALTEAKHQQQFFQFRLSGQTIEVTSEYLFRHSDNELLHW
MVALDGKPLASGEVPLDVAPQGKQLIELPELPQPESAGQLWLTVRVVQPNATAWSEAGHI
SAWQQWRLAENLSVTLPAASHAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKK
QLLTPLRDQFTRAPLDNDIGVSEATRIDPNAWVERWKAAGHYQAEAALLQCTADTLADAV
LITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPHPARIGLNCQLAQVAER
VNWLGLGPQENYPDRLTAACFDRWDLPLSDMYTPYVFPSENGLRCGTRELNYGPHQWRGD
FQFNISRYSQQQLMETSHRHLLHAEEGTWLNIDGFHMGIGGDDSWSPSVSAEFQLSAGRY
HYQLVWCQK
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BDBM48082 |
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n/a |
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Name | BDBM48082 |
Synonyms: | (4,5-Diphenyl-1H-imidazol-2-yl)-(2-methoxy-phenyl)-diazene | MLS000564478 | N-[(4,5-diphenyl-2-imidazolylidene)amino]-2-methoxyaniline | N-[(4,5-diphenylimidazol-2-ylidene)amino]-2-methoxy-aniline | N-[(4,5-diphenylimidazol-2-ylidene)amino]-2-methoxyaniline | SMR000176051 | [(4,5-diphenylimidazol-2-ylidene)amino]-(2-methoxyphenyl)amine | cid_5335910 |
Type | Small organic molecule |
Emp. Form. | C22H18N4O |
Mol. Mass. | 354.4045 |
SMILES | COc1ccccc1N=Nc1nc(c([nH]1)-c1ccccc1)-c1ccccc1 |w:8.8| |
Structure |
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