Target
Lysine-specific histone demethylase 1A
Ligand
BDBM472892
Substrate
n/a
Meas. Tech.
LSD1 In Vitro Activity Assay
IC50
174±38.54 nM
Citation
 Liu, HLi, JWang, JSu, MWang, SZhou, YZhu, WXu, WLi, CJiang, HChen, K Fluorinated cyclopropylamine compound, preparation method therefor, pharmaceutical composition thereof, and uses thereof US Patent  US10836743 Publication Date 11/17/2020 
Target
Name:
Lysine-specific histone demethylase 1A
Synonyms:
AOF2 | BRAF35-HDAC complex protein BHC110 | Flavin-containing amine oxidase domain-containing protein 2 | KDM1 | KDM1A | KDM1A_HUMAN | KIAA0601 | LSD1 | Lysine-specific demethylase 1 (LSD1) | Lysine-specific histone demethylase 1 | Lysine-specific histone demethylase 1 (LSD1)
Type:
Enzyme
Mol. Mass.:
92901.01
Organism:
Homo sapiens (Human)
Description:
O60341
Residue:
852
Sequence:
MLSGKKAAAAAAAAAAAATGTEAGPGTAGGSENGSEVAAQPAGLSGPAEVGPGAVGERTPRKKEPPRASPPGGLAEPPGSAGPQAGPTVVPGSATPMETGIAETPEGRRTSRRKRAKVEYREMDESLANLSEDEYYSEEERNAKAEKEKKLPPPPPQAPPEEENESEPEEPSGVEGAAFQSRLPHDRMTSQEAACFPDIISGPQQTQKVFLFIRNRTLQLWLDNPKIQLTFEATLQQLEAPYNSDTVLVHRVHSYLERHGLINFGIYKRIKPLPTKKTGKVIIIGSGVSGLAAARQLQSFGMDVTLLEARDRVGGRVATFRKGNYVADLGAMVVTGLGGNPMAVVSKQVNMELAKIKQKCPLYEANGQAVPKEKDEMVEQEFNRLLEATSYLSHQLDFNVLNNKPVSLGQALEVVIQLQEKHVKDEQIEHWKKIVKTQEELKELLNKMVNLKEKIKELHQQYKEASEVKPPRDITAEFLVKSKHRDLTALCKEYDELAETQGKLEEKLQELEANPPSDVYLSSRDRQILDWHFANLEFANATPLSTLSLKHWDQDDDFEFTGSHLTVRNGYSCVPVALAEGLDIKLNTAVRQVRYTASGCEVIAVNTRSTSQTFIYKCDAVLCTLPLGVLKQQPPAVQFVPPLPEWKTSAVQRMGFGNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLALVAGEAAGIMENISDDVIVGRCLAILKGIFGSSAVPQPKETVVSRWRADPWARGSYSYVAAGSSGNDYDLMAQPITPGPSIPGAPQPIPRLFFAGEHTIRNYPATVHGALLSGLREAGRIADQFLGAMYTLPRQATPGVPAQQSPSM
  
Inhibitor
Name:
BDBM472892
Synonyms:
Benzyl (4-fluoro-4-((trans-2-phenylcyclo- propyl)amino)methyl)cyclohexyl) carbamate | US10836743, Compound A19
Type:
Small organic molecule
Emp. Form.:
C24H29FN2O2
Mol. Mass.:
396.4977
SMILES:
FC1(CNC2CC2c2ccccc2)CCC(CC1)NC(=O)OCc1ccccc1 |(-1.23,2.8,;-1.23,1.26,;-2.56,2.03,;-3.9,1.26,;-5.23,2.03,;-6,3.36,;-6.77,2.03,;-8.11,1.26,;-9.44,2.03,;-10.77,1.26,;-10.77,-.28,;-9.44,-1.05,;-8.11,-.28,;.1,2.03,;1.44,1.26,;1.44,-.28,;.1,-1.05,;-1.23,-.28,;2.77,-1.05,;4.1,-.28,;4.1,1.26,;5.44,-1.05,;6.77,-.28,;8.11,-1.05,;8.11,-2.59,;9.44,-3.36,;10.77,-2.59,;10.77,-1.05,;9.44,-.28,)|
Structure:
Search PDB for entries with ligand similarity: