BDBM50234619 CHEMBL4081219

SMILES: N\C(=N/O)c1cccc(\C=C\c2cc(O)cc(O)c2)c1

InChI Key: InChIKey=XDDBUBNEFQWRBP-SNAWJCMRSA-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 = 50234619   

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))	BDBM50234619 (CHEMBL4081219) Show SMILES N\C(=N/O)c1cccc(\C=C\c2cc(O)cc(O)c2)c1 Show InChI InChI=1S/C15H14N2O3/c16-15(17-20)12-3-1-2-10(6-12)4-5-11-7-13(18)9-14(19)8-11/h1-9,18-20H,(H2,16,17)/b5-4+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.59E+3	n/a	n/a	n/a	n/a	n/a	n/a
Xinxiang Medical University Curated by ChEMBL					Assay Description Inhibition of recombinant full length LSD1 (unknown origin) expressed in Escherichia coli BL21 (DE) using H3K4me2 substrate by fluorescence assay				Eur J Med Chem 126: 246-258 (2017) BindingDB Entry DOI: 10.7270/Q22R3TX0
					More data for this Ligand-Target Pair