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TargetCytochrome P450 2B1
LigandBDBM50003140
Substrate/Competitorn/a
Meas. Tech.ChEMBL_774168 (CHEMBL1908263)
Ki 800±n/a nM
Citation Fontana, EDansette, PMPoli, SM Cytochrome p450 enzymes mechanism based inhibitors: common sub-structures and reactivity. Curr Drug Metab6:413-54 (2005) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Cytochrome P450 2B1
Name:Cytochrome P450 2B1
Synonyms:CP2B1_RAT | Cyp2b-1 | Cyp2b1
Type:PROTEIN
Mol. Mass.:55940.51
Organism:Rattus norvegicus
Description:ChEMBL_774167
Residue:491
Sequence:
MEPTILLLLALLVGFLLLLVRGHPKSRGNFPPGPRPLPLLGNLLQLDRGGLLNSFMQLRE
KYGDVFTVHLGPRPVVMLCGTDTIKEALVGQAEDFSGRGTIAVIEPIFKEYGVIFANGER
WKALRRFSLATMRDFGMGKRSVEERIQEEAQCLVEELRKSQGAPLDPTFLFQCITANIIC
SIVFGERFDYTDRQFLRLLELFYRTFSLLSSFSSQVFEFFSGFLKYFPGAHRQISKNLQE
ILDYIGHIVEKHRATLDPSAPRDFIDTYLLRMEKEKSNHHTEFHHENLMISLLSLFFAGT
ETSSTTLRYGFLLMLKYPHVAEKVQKEIDQVIGSHRLPTLDDRSKMPYTDAVIHEIQRFS
DLVPIGVPHRVTKDTMFRGYLLPKNTEVYPILSSALHDPQYFDHPDSFNPEHFLDANGAL
KKSEAFMPFSTGKRICLGEGIARNELFLFFTTILQNFSVSSHLAPKDIDLTPKESGIGKI
PPTYQICFSAR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50003140
n/a
NameBDBM50003140
Synonyms:CHEMBL541325 | Methyl-(1-methyl-hexyl)-prop-2-ynyl-amine; hydrochloride
TypeSmall organic molecule
Emp. Form.C11H21N
Mol. Mass.167.2911
SMILESCCCCCC(C)N(C)CC#C
Structure
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