Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTyrosinase
LigandBDBM50263336
Substrate/Competitorn/a
Meas. Tech.ChEMBL_740266 (CHEMBL1764166)
IC50 370±n/a nM
Citation Tajima, ROozeki, HMuraoka, STanaka, SMotegi, YNihei, HYamada, YMasuoka, NNihei, K Synthesis and evaluation of bibenzyl glycosides as potent tyrosinase inhibitors. Eur J Med Chem46:1374-81 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Tyrosinase
Name:Tyrosinase
Synonyms:LB24-AB | Monophenol monooxygenase | SK29-AB | TYR | TYRO_HUMAN | Tumor rejection antigen AB
Type:Protein
Mol. Mass.:60388.08
Organism:Homo sapiens (Human)
Description:P14679
Residue:529
Sequence:
MLLAVLYCLLWSFQTSAGHFPRACVSSKNLMEKECCPPWSGDRSPCGQLSGRGSCQNILL
SNAPLGPQFPFTGVDDRESWPSVFYNRTCQCSGNFMGFNCGNCKFGFWGPNCTERRLLVR
RNIFDLSAPEKDKFFAYLTLAKHTISSDYVIPIGTYGQMKNGSTPMFNDINIYDLFVWMH
YYVSMDALLGGSEIWRDIDFAHEAPAFLPWHRLFLLRWEQEIQKLTGDENFTIPYWDWRD
AEKCDICTDEYMGGQHPTNPNLLSPASFFSSWQIVCSRLEEYNSHQSLCNGTPEGPLRRN
PGNHDKSRTPRLPSSADVEFCLSLTQYESGSMDKAANFSFRNTLEGFASPLTGIADASQS
SMHNALHIYMNGTMSQVQGSANDPIFLLHHAFVDSIFEQWLRRHRPLQEVYPEANAPIGH
NRESYMVPFIPLYRNGDFFISSKDLGYDYSYLQDSDPDSFQDYIKSYLEQASRIWSWLLG
AAMVGAVLTALLAGLVSLLCRHKRKQLPEEKQPLLMEKEDYHSLYQSHL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50263336
n/a
NameBDBM50263336
Synonyms:4,4'-(ethane-1,2-diyl)dibenzene-1,3-diol | CHEMBL499124 | US9682910, 4,4'-(ethane-1,2diyl)dibenzene-1,3-diol (16)
TypeSmall organic molecule
Emp. Form.C14H14O4
Mol. Mass.246.2586
SMILESOc1ccc(CCc2ccc(O)cc2O)c(O)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: