BDBM50526205 CHEMBL4585181

SMILES: NNc1cc(nc2nc(SCc3ccccc3)nn12)-c1ccccc1

InChI Key: InChIKey=OMXQWALFPRAOMQ-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 = 50526205   

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))	BDBM50526205 (CHEMBL4585181) Show SMILES NNc1cc(nc2nc(SCc3ccccc3)nn12)-c1ccccc1 Show InChI InChI=1S/C18H16N6S/c19-22-16-11-15(14-9-5-2-6-10-14)20-17-21-18(23-24(16)17)25-12-13-7-3-1-4-8-13/h1-11,22H,12,19H2	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