Target
Lysine-specific histone demethylase 1A
Ligand
BDBM283285
Substrate
n/a
Meas. Tech.
In Vitro Enzyme Inhibition Assay-LSD-1
IC50
<100±n/a nM
Citation
 Xu, JCho, RNguyen, A Treatment of relapsed and/or refractory solid tumors and non-hodgkin's lymphomas US Patent  US10328077 Publication Date 6/25/2019 
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:
BDBM283285
Synonyms:
4-[2-(4-amino-piperidin-1-yl)-1- methyl-5-(6-morpholin-4-yl- pyridin-3-yl)-6-oxo-1,6-dihydro- pyrimidin-4-yl]-2-fluoro- benzonitrile | US10023543, Example 68 | US10207999, Example 68 | US10328077, Example 68 | US10548896, Example 68 | US10849898, Example 68 | US10960005, Example 68 | US11084793, Example 68 | US9573930, Example 68 | US9771329, Example 68 | US9776974, Example 68
Type:
Small organic molecule
Emp. Form.:
C26H28FN7O2
Mol. Mass.:
489.5446
SMILES:
Cn1c(nc(-c2ccc(C#N)c(F)c2)c(-c2ccc(nc2)N2CCOCC2)c1=O)N1CCC(N)CC1
Structure:
Search PDB for entries with ligand similarity: