| Reaction Details |
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 | Report a problem with these data |
| Target | Beta-galactosidase |
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| Ligand | BDBM60216 |
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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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|
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| BDBM60216 |
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| n/a |
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| Name | BDBM60216 |
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| Synonyms: | 4-chloranyl-N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide | 4-chloro-N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide | 4-chloro-N-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide | MLS000092396 | SMR000027473 | cid_691499 |
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| Type | Small organic molecule |
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| Emp. Form. | C16H12ClN3O2 |
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| Mol. Mass. | 313.738 |
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| SMILES | Cc1cccc(c1)-c1nnc(NC(=O)c2ccc(Cl)cc2)o1 |
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| Structure | 
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