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TargetCytochrome P450 2A5
LigandBDBM50159274
Substrate/Competitorn/a
Meas. Tech.ChEMBL_572014 (CHEMBL1023676)
IC50 9908±n/a nM
Citation Roy, KRoy, PP Exploring QSAR and QAAR for inhibitors of cytochrome P450 2A6 and 2A5 enzymes using GFA and G/PLS techniques. Eur J Med Chem44:1941-51 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cytochrome P450 2A5
Name:Cytochrome P450 2A5
Synonyms:CP2A5_MOUSE | Cyp2a-5 | Cyp2a5
Type:PROTEIN
Mol. Mass.:56752.73
Organism:Mus musculus
Description:ChEMBL_572014
Residue:494
Sequence:
MLTSGLLLVAAVAFLSVLVLMSVWKQRKLSGKLPPGPTPLPFIGNFLQLNTEQMYNSLMK
ISQRYGPVFTIYLGPRRIVVLCGQEAVKEALVDQAEEFSGRGEQATFDWLFKGYGVVFSS
GERAKQLRRFSIATLRDFGVGKRGIEERIQEEAGFLIDSFRKTNGAFIDPTFYLSRTVSN
VISSIVFGDRFDYEDKEFLSLLRMMLGSFQFTATSMGQLYEMFSSVMKHLPGPQQQAFKE
LQGLEDFITKKVEHNQRTLDPNSPRDFIDSFLIRMLEEKKNPNTEFYMKNLVLTTLNLFF
AGTETVSTTLRYGFLLLMKHPDIEAKVHEEIDRVIGRNRQPKYEDRMKMPYTEAVIHEIQ
RFADMIPMGLARRVTKDTKFRDFLLPKGTEVFPMLGSVLKDPKFFSNPKDFNPKHFLDDK
GQFKKNDAFVPFSIGKRYCFGEGLARMELFLFLTNIMQNFHFKSTQAPQDIDVSPRLVGF
ATIPPTYTMSFLSR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50159274
n/a
NameBDBM50159274
Synonyms:1,3-DMN | 1,3-dimethylnaphthalene | CHEMBL370524
TypeSmall organic molecule
Emp. Form.C12H12
Mol. Mass.156.2237
SMILESCc1cc(C)c2ccccc2c1
Structure
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