| Reaction Details |
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 | Report a problem with these data |
| Target | Beta-galactosidase |
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| Ligand | BDBM44525 |
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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 | 14500±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 |
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| Synonyms: | BGAL_ECOLX | Beta-gal | Lactase | lacZ |
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| Type: | PROTEIN |
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| Mol. Mass.: | 116943.87 |
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| Organism: | Escherichia coli |
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| Description: | ChEMBL_215882 |
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| Residue: | 1029 |
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| Sequence: | MTMITPSFPGNSLAVVLQRRDWENPGVTQLNRLAAHPPFASWRNSEEARTDRPSQQLRSL
NGEWRFAWFPAPEAVPESWLECDLPEADTVVVPSNWQMHGYDAPIYTNVTYPITVNPPFV
PTENPTGCYSLTFNVDESWLQEGQTRIIFDGVNSAFHLWCNGRWVGYGQDSRLPSEFDLS
AFLRAGENRLAVMVLRWSDGSYLEDQDMWRMSGIFRDVSLLHKPTTQISDFHVATRFNDD
FSRAVLEAEVQMCGELRDYLRVTVSLWQGETQVASGTAPFGGEIIDERGGYADRVTLRLN
VENPKLWSAEIPNLYRAVVELHTADGTLIEAEACDVGFREVRIENGLLLLNGKPLLIRGV
NRHEHHPLHGQVMDEQTMVQDILLMKQNNFNAVRCSHYPNHPLWYTLCDRYGLYVVDEAN
IETHGMVPMNRLTDDPRWLPAMSERVTRMVQRDRNHPSVIIWSLGNESGHGANHDALYRW
IKSVDPSRPVQYEGGGADTTATDIICPMYARVDEDQPFPAVPKWSIKKWLSLPGETRPLI
LCEYAHAMGNSLGGFAKYWQAFRQYPRLQGGFVWDWVDQSLIKYDENGNPWSAYGGDFGD
TPNDRQFCMNGLVFADRTPHPALTEAKHQQQFFQFRLSGQTIEVTSEYLFRHSDNELLHW
MVALDGKPLASGEVPLDVAPQGKQLIELPELPQPESAGQLWLTVRVVQPNATAWSEAGHI
SAWQQWRLAENLSVTLPAASHAIPHLTTSEMDFCIELGNKRWQFNRQSGFLSQMWIGDKK
QLLTPLRDQFTRAPLDNDIGVSEATRIDPNAWVERWKAAGHYQAEAALLQCTADTLADAV
LITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPHPARIGLNCQLAQVAER
VNWLGLGPQENYPDRLTAACFDRWDLPLSDMYTPYVFPSENGLRCGTRELNYGPHQWRGD
FQFNISRYSQQQLMETSHRHLLHAEEGTWLNIDGFHMGIGGDDSWSPSVSAEFQLSAGRY
HYQLVWCQK
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| BDBM44525 |
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| n/a |
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| Name | BDBM44525 |
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| Synonyms: | (2E)-2-(2-pyridinylhydrazinylidene)-1-naphthalenone | (2E)-2-(2-pyridylhydrazono)naphthalen-1-one | (2E)-2-(pyridin-2-ylhydrazinylidene)naphthalen-1-one | 2-(2-pyridinyldiazenyl)-1-naphthol | MLS000573813 | SMR000184665 | cid_5718138 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H11N3O |
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| Mol. Mass. | 249.2673 |
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| SMILES | Oc1c(ccc2ccccc12)N=Nc1ccccn1 |w:11.12| |
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| Structure | 
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