BDBM50526198 CHEMBL4526140

SMILES: Cc1cc(NN)n2nc(SCc3cccc4ccccc34)nc2n1

InChI Key: InChIKey=LJZIOBXIUKJLSO-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 = 50526198   

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))	BDBM50526198 (CHEMBL4526140) Show SMILES Cc1cc(NN)n2nc(SCc3cccc4ccccc34)nc2n1 Show InChI InChI=1S/C17H16N6S/c1-11-9-15(21-18)23-16(19-11)20-17(22-23)24-10-13-7-4-6-12-5-2-3-8-14(12)13/h2-9,21H,10,18H2,1H3	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