BDBM50540662 CHEMBL4639754

SMILES: Cn1c(cc2sccc12)-c1nc(c[nH]1)-c1ccccc1

InChI Key: InChIKey=YEWDLAALVIONQQ-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 = 50540662   

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))	BDBM50540662 (CHEMBL4639754) Show SMILES Cn1c(cc2sccc12)-c1nc(c[nH]1)-c1ccccc1 Show InChI InChI=1S/C16H13N3S/c1-19-13-7-8-20-15(13)9-14(19)16-17-10-12(18-16)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	n/a	n/a	3.04E+4	n/a	n/a	n/a	n/a	n/a	n/a
European Institute of Oncology IRCCS Curated by ChEMBL					Assay Description Inhibition of recombinant human LSD1 expressed in Escherichia coli using biotinylated H3K4me as substrate by TR-FRET assay				ACS Med Chem Lett 11: 754-759 (2020)
					More data for this Ligand-Target Pair