BDBM50526203 CHEMBL4543083

SMILES: Cc1cc(NCCOCCOCCN)n2nc(SCc3ccccc3)nc2n1

InChI Key: InChIKey=WITAIJRLRKBLEZ-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50526203   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Lysine-specific histone demethylase 1A (Homo sapiens (Human))	BDBM50526203 (CHEMBL4543083) Show SMILES Cc1cc(NCCOCCOCCN)n2nc(SCc3ccccc3)nc2n1 Show InChI InChI=1S/C19H26N6O2S/c1-15-13-17(21-8-10-27-12-11-26-9-7-20)25-18(22-15)23-19(24-25)28-14-16-5-3-2-4-6-16/h2-6,13,21H,7-12,14,20H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Zhengzhou University Curated by ChEMBL					Assay Description Inhibition of recombinant LSD1 (unknown origin) using H3K4me2 as substrate by fluorescence assay				Eur J Med Chem 166: 432-444 (2019) Article DOI: 10.1016/j.ejmech.2019.01.075
					More data for this Ligand-Target Pair