Target
Lanosterol 14-alpha demethylase
Ligand
BDBM628858
Substrate
n/a
Meas. Tech.
Inhibition of CYP51A1
IC50
<100±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 
Target
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:
MAAAAGMLLLGLLQAGGSVLGQAMEKVTGGNLLSMLLIACAFTLSLVYLIRLAAGHLVQLPAGVKSPPYIFSPIPFLGHAIAFGKSPIEFLENAYEKYGPVFSFTMVGKTFTYLLGSDAAALLFNSKNEDLNAEDVYSRLTTPVFGKGVAYDVPNPVFLEQKKMLKSGLNIAHFKQHVSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQLNEKVAQLYADLDGGFSHAAWLLPGWLPLPSFRRRDRAHREIKDIFYKAIQKRRQSQEKIDDILQTLLDATYKDGRPLTDDEVAGMLIGLLLAGQHTSSTTSAWMGFFLARDKTLQKKCYLEQKTVCGENLPPLTYDQLKDLNLLDRCIKETLRLRPPIMIMMRMARTPQTVAGYTIPPGHQVCVSPTVNQRLKDSWVERLDFNPDRYLQDNPASGEKFAYVPFGAGRHRCIGENFAYVQIKTIWSTMLRLYEFDLIDGYFPTVNYTTMIHTPENPVIRYKRRSK
  
Inhibitor
Name:
BDBM628858
Synonyms:
US20230339890, Compound 71
Type:
Small organic molecule
Emp. Form.:
C19H20Cl2N2O2
Mol. Mass.:
379.28
SMILES:
O[C@H](CN(C1CCC1)C(=O)Cc1ccc(Cl)c(Cl)c1)c1cccnc1
Structure:
Search PDB for entries with ligand similarity: