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TargetBeta-galactosidase
LigandBDBM48082
Substrate/Competitorn/a
Meas. Tech.HTS Dose response counterscreen for assays utilizing the enzyme, b-galactosidase
EC50 23850±n/a nM
Citation PubChem, PC HTS Dose response counterscreen for assays utilizing the enzyme, b-galactosidase PubChem Bioassay(2009)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Beta-galactosidase
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM48082
n/a
NameBDBM48082
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
TypeSmall organic molecule
Emp. Form.C22H18N4O
Mol. Mass.354.4045
SMILESCOc1ccccc1N=Nc1nc(c([nH]1)-c1ccccc1)-c1ccccc1 |w:8.8|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: