Reaction Details Report a problem with these data
Target
Tyrosinase
Ligand
BDBM50218211
Substrate
n/a
Meas. Tech.
Inhibition Assay
pH
6.8±0
Temperature
310.15±0 K
IC50
1.72e+3± 43.76 nM
Citation
 Khan, KM; Saify, ZS; Khan, MT; Butt, N; Maharvi, GM; Perveen, S; Ambreen, N; Choudhary, MI; Atta-Ur-Rahman, A; Supuran, CT Tyrosinase inhibition: conformational analysis based studies on molecular dynamics calculations of bipiperidine based inhibitors. J Enzyme Inhib Med Chem 20:401-7 (2005) [PubMed]  Article 
Target
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:
MLLAVLYCLLWSFQTSAGHFPRACVSSKNLMEKECCPPWSGDRSPCGQLSGRGSCQNILLSNAPLGPQFPFTGVDDRESWPSVFYNRTCQCSGNFMGFNCGNCKFGFWGPNCTERRLLVRRNIFDLSAPEKDKFFAYLTLAKHTISSDYVIPIGTYGQMKNGSTPMFNDINIYDLFVWMHYYVSMDALLGGSEIWRDIDFAHEAPAFLPWHRLFLLRWEQEIQKLTGDENFTIPYWDWRDAEKCDICTDEYMGGQHPTNPNLLSPASFFSSWQIVCSRLEEYNSHQSLCNGTPEGPLRRNPGNHDKSRTPRLPSSADVEFCLSLTQYESGSMDKAANFSFRNTLEGFASPLTGIADASQSSMHNALHIYMNGTMSQVQGSANDPIFLLHHAFVDSIFEQWLRRHRPLQEVYPEANAPIGHNRESYMVPFIPLYRNGDFFISSKDLGYDYSYLQDSDPDSFQDYIKSYLEQASRIWSWLLGAAMVGAVLTALLAGLVSLLCRHKRKQLPEEKQPLLMEKEDYHSLYQSHL
  
Inhibitor
Name:
BDBM50218211
Synonyms:
1'-(4-Methyl-benzyl)-[1,4']bipiperidinyl | CHEMBL399558 | Tyrosinase Inhibitor, 4
Type:
Small organic molecule
Emp. Form.:
C18H28N2
Mol. Mass.:
272.4283
SMILES:
Cc1ccc(CN2CCC(CC2)N2CCCCC2)cc1
Structure:
Search PDB for entries with ligand similarity: