Target
Cytochrome P450 2B6
Ligand
BDBM50597430
Substrate
n/a
Meas. Tech.
ChEMBL_2223413 (CHEMBL5136747)
IC50
>100000±n/a nM
Citation
 Hill, MDBlanco, MJSalituro, FGBai, ZBeckley, JTAckley, MADai, JDoherty, JJHarrison, BLHoffmann, ECKazdoba, TMLanzetta, DLewis, MQuirk, MCRobichaud, AJ SAGE-718: A First-in-Class  J Med Chem 65:9063-9075 (2022) [PubMed] 
Target
Name:
Cytochrome P450 2B6
Synonyms:
Cytochrome P450 2B6 (CYP2B6) | CP2B6_HUMAN | CYP2B6
Type:
Protein
Mol. Mass.:
56289.75
Organism:
Human
Description:
P20813
Residue:
491
Sequence:
MELSVLLFLALLTGLLLLLVQRHPNTHDRLPPGPRPLPLLGNLLQMDRRGLLKSFLRFREKYGDVFTVHLGPRPVVMLCGVEAIREALVDKAEAFSGRGKIAMVDPFFRGYGVIFANGNRWKVLRRFSVTTMRDFGMGKRSVEERIQEEAQCLIEELRKSKGALMDPTFLFQSITANIICSIVFGKRFHYQDQEFLKMLNLFYQTFSLISSVFGQLFELFSGFLKYFPGAHRQVYKNLQEINAYIGHSVEKHRETLDPSAPKDLIDTYLLHMEKEKSNAHSEFSHQNLNLNTLSLFFAGTETTSTTLRYGFLLMLKYPHVAERVYREIEQVIGPHRPPELHDRAKMPYTEAVIYEIQRFSDLLPMGVPHIVTQHTSFRGYIIPKDTEVFLILSTALHDPHYFEKPDAFNPDHFLDANGALKKTEAFIPFSLGKRICLGEGIARAELFLFFTTILQNFSMASPVAPEDIDLTPQECGVGKIPPTYQIRFLPR
  
Inhibitor
Name:
BDBM50597430
Synonyms:
Dalzanemdor | DALZANEMDOR
Type:
Small organic molecule
Emp. Form.:
C27H43F3O2
Mol. Mass.:
456.63
SMILES:
[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@@](C)(O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CC[C@](C)(O)C(F)(F)F |r,t:9|
Structure:
Search PDB for entries with ligand similarity: