Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Cytochrome P450 4F2 |
---|
Ligand | BDBM50527963 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1904207 (CHEMBL4406429) |
---|
IC50 | 212000±n/a nM |
---|
Citation | Kowalski, JP; McDonald, MG; Pelletier, RD; Hanenberg, H; Wiek, C; Rettie, AE Design and Characterization of the First Selective and Potent Mechanism-Based Inhibitor of Cytochrome P450 4Z1. J Med Chem63:4824-4836 (2020) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Cytochrome P450 4F2 |
---|
Name: | Cytochrome P450 4F2 |
Synonyms: | 20-HETE synthase | 20-hydroxyeicosatetraenoic acid synthase | Arachidonic acid omega-hydroxylase | CP4F2_HUMAN | CYP4F2 | CYPIVF2 | Cytochrome P450 4F2 | Cytochrome P450-LTB-omega | Leukotriene-B(4) 20-monooxygenase 1 | Leukotriene-B(4) omega-hydroxylase 1 | Phylloquinone omega-hydroxylase CYP4F2 |
Type: | PROTEIN |
Mol. Mass.: | 59859.32 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_10743 |
Residue: | 520 |
Sequence: | MSQLSLSWLGLWPVAASPWLLLLLVGASWLLAHVLAWTYAFYDNCRRLRCFPQPPRRNWF
WGHQGMVNPTEEGMRVLTQLVATYPQGFKVWMGPISPLLSLCHPDIIRSVINASAAIAPK
DKFFYSFLEPWLGDGLLLSAGDKWSRHRRMLTPAFHFNILKPYMKIFNESVNIMHAKWQL
LASEGSACLDMFEHISLMTLDSLQKCVFSFDSHCQEKPSEYIAAILELSALVSKRHHEIL
LHIDFLYYLTPDGQRFRRACRLVHDFTDAVIQERRRTLPSQGVDDFLQAKAKSKTLDFID
VLLLSKDEDGKKLSDEDIRAEADTFMFEGHDTTASGLSWVLYHLAKHPEYQERCRQEVQE
LLKDREPKEIEWDDLAHLPFLTMCMKESLRLHPPVPVISRHVTQDIVLPDGRVIPKGIIC
LISVFGTHHNPAVWPDPEVYDPFRFDPENIKERSPLAFIPFSAGPRNCIGQTFAMAEMKV
VLALTLLRFRVLPDHTEPRRKPELVLRAEGGLWLRVEPLS
|
|
|
BDBM50527963 |
---|
n/a |
---|
Name | BDBM50527963 |
Synonyms: | CHEMBL4557940 |
Type | Small organic molecule |
Emp. Form. | C14H20N4O2 |
Mol. Mass. | 276.3342 |
SMILES | OC(=O)CCCCCCCNn1nnc2ccccc12 |
Structure |
|