BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetLanosterol 14-alpha demethylase
LigandBDBM628780
Substrate/Competitorn/a
Meas. Tech.Inhibition of CYP51A1
IC50>1000±n/a nM
Citation WRONA, IOZBOYA, KLE BOURDONNEC, BKURIA, VMACDONNELL, MLUCAS, MDELABARRE, B AMINO ALCOHOL COMPOUNDS AND USES THEREOF US Patent US20230339890 Publication Date 10/26/2023
More Info.:Get all data from this article,  Assay Method
 
Lanosterol 14-alpha demethylase
Name:Lanosterol 14-alpha demethylase
Synonyms:CP51A_HUMAN | CYP51 | CYP51A1 | CYPLI | Cytochrome P450 51 | Cytochrome P450 51A1 | LDM | Lanosterol 14-alpha demethylase | P450-14DM | P45014DM | P450LI | Sterol 14α-demethylase (CYP51) | Sterol 14-alpha demethylase
Type:Protein
Mol. Mass.:56817.21
Organism:Homo sapiens (Human)
Description:Q16850
Residue:509
Sequence:
MAAAAGMLLLGLLQAGGSVLGQAMEKVTGGNLLSMLLIACAFTLSLVYLIRLAAGHLVQL
PAGVKSPPYIFSPIPFLGHAIAFGKSPIEFLENAYEKYGPVFSFTMVGKTFTYLLGSDAA
ALLFNSKNEDLNAEDVYSRLTTPVFGKGVAYDVPNPVFLEQKKMLKSGLNIAHFKQHVSI
IEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQLNEKVAQLYADLDGGF
SHAAWLLPGWLPLPSFRRRDRAHREIKDIFYKAIQKRRQSQEKIDDILQTLLDATYKDGR
PLTDDEVAGMLIGLLLAGQHTSSTTSAWMGFFLARDKTLQKKCYLEQKTVCGENLPPLTY
DQLKDLNLLDRCIKETLRLRPPIMIMMRMARTPQTVAGYTIPPGHQVCVSPTVNQRLKDS
WVERLDFNPDRYLQDNPASGEKFAYVPFGAGRHRCIGENFAYVQIKTIWSTMLRLYEFDL
IDGYFPTVNYTTMIHTPENPVIRYKRRSK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM628780
n/a
NameBDBM628780
Synonyms:US20230339890, Compound 84 | US20230339890, Compound 88 | US20230339890, Compound 89
TypeSmall organic molecule
Emp. Form.C20H22F3N3O3
Mol. Mass.409.4022
SMILESCc1ccncc1C(O)CN(CC1COC1)C(=O)Cc1ccc(nc1)C(F)(F)F
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: