BDBM50659688 CHEMBL6169362
SMILES [2H]C([2H])([2H])n1cc(-c2ccnc(Nc3cc(NC(=O)C=C)c(N4CC[C@@H](N(C)C)C4)cc3OC)n2)c2ccccc21
InChI Key InChIKey=XBVQISMCXPSCBG-GKOSEXJESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50659688
Affinity DataIC50: 0.600nMAssay Description:Inhibition of full-length recombinant LSD1 (123 to 852 residues)(unknown origin)/CoREST (305 to 482 residues)(unknown origin) extracted from Escheric...More data for this Ligand-Target Pair
Affinity DataIC50: 3.80nMAssay Description:Inhibition of EGFR L858R/T790M mutant (unknown origin) using Glu/Tyr as substrate incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
Affinity DataKi: 257nMAssay Description:Non-competitive inhibition of LSD1/CoREST (unknown origin) using H3K4me2 as substrate incubated for 0.5 hrs by ELISAMore data for this Ligand-Target Pair
Affinity DataIC50: 268nMAssay Description:Inhibition of wild-type EGFR (unknown origin) using Glu/Tyr as substrate incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
