| Reaction Details |
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 | Report a problem with these data |
| Target | Beta-galactosidase |
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| Ligand | BDBM54743 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | HTS Dose response counterscreen for assays utilizing the enzyme, beta-galactosidase - Set 3 |
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| IC50 | >66600±0 nM |
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| Citation |  PubChem, PC HTS Dose response counterscreen for assays utilizing the enzyme, beta-galactosidase - Set 3 PubChem Bioassay(2011)[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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| BDBM54743 |
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| n/a |
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| Name | BDBM54743 |
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| Synonyms: | 1-(4-piperidin-1-ylphenyl)pyrrole-2,5-dione | 1-(4-piperidinophenyl)-3-pyrroline-2,5-quinone | 1-[4-(1-piperidinyl)phenyl]pyrrole-2,5-dione | MLS000709143 | SMR000289810 | cid_512832 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H16N2O2 |
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| Mol. Mass. | 256.2997 |
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| SMILES | O=C1C=CC(=O)N1c1ccc(cc1)N1CCCCC1 |c:2| |
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| Structure | 
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