BDBM50540658 CHEMBL4648160

SMILES: CC(C)c1c[nH]c(n1)-c1cc2sccc2n1C

InChI Key: InChIKey=MWEBYIIAXUJMKP-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 = 50540658   

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))	BDBM50540658 (CHEMBL4648160) Show SMILES CC(C)c1c[nH]c(n1)-c1cc2sccc2n1C Show InChI InChI=1S/C13H15N3S/c1-8(2)9-7-14-13(15-9)11-6-12-10(16(11)3)4-5-17-12/h4-8H,1-3H3,(H,14,15)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	n/a	n/a	2.29E+3	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