Reaction Details |
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Target | Beta-galactosidase |
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Ligand | BDBM79973 |
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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 |
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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BDBM79973 |
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n/a |
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Name | BDBM79973 |
Synonyms: | 1-phenyl-3-[4-(phenylcarbonyl)piperazin-1-yl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile | 3-(4-Benzoyl-piperazin-1-yl)-1-phenyl-5,6,7,8-tetrahydro-isoquinoline-4-carbonitrile | 3-(4-benzoyl-1-piperazinyl)-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile | 3-(4-benzoylpiperazin-1-yl)-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile | 3-(4-benzoylpiperazino)-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile | MLS000552549 | SMR000146064 | cid_3474949 |
Type | Small organic molecule |
Emp. Form. | C27H26N4O |
Mol. Mass. | 422.5215 |
SMILES | O=C(N1CCN(CC1)c1nc(-c2ccccc2)c2CCCCc2c1C#N)c1ccccc1 |
Structure |
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