Target
Lysine-specific histone demethylase 1A
Ligand
BDBM472876
Substrate
n/a
Meas. Tech.
LSD1 In Vitro Activity Assay
IC50
9.50±0.38 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:
BDBM472876
Synonyms:
4-fluoro-N-methyl-4-(((trans-2- phenylcyclopropyl)amino)methyl) cyclohexane-1-amine | US10836743, Compound A11
Type:
Small organic molecule
Emp. Form.:
C17H25FN2
Mol. Mass.:
276.3922
SMILES:
CNC1CCC(F)(CNC2CC2c2ccccc2)CC1 |(7.44,-1.44,;6.1,-2.21,;4.77,-1.44,;4.77,.1,;3.44,.87,;2.1,.1,;2.1,1.64,;.77,.87,;-.56,.1,;-1.9,.87,;-2.67,2.21,;-3.44,.87,;-4.77,.1,;-6.1,.87,;-7.44,.1,;-7.44,-1.44,;-6.1,-2.21,;-4.77,-1.44,;2.1,-1.44,;3.44,-2.21,)|
Structure:
Search PDB for entries with ligand similarity: