BDBM50140568 CHEMBL3754078

SMILES: OC(=O)CCNc1nc(cc(n1)-c1nccs1)N1CCC(CC1)c1ccccc1

InChI Key: InChIKey=RDYSIDMMANLOPA-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 = 50140568   

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 demethylase 6B (Homo sapiens (Human))	BDBM50140568 (CHEMBL3754078) Show SMILES OC(=O)CCNc1nc(cc(n1)-c1nccs1)N1CCC(CC1)c1ccccc1 Show InChI InChI=1S/C21H23N5O2S/c27-19(28)6-9-23-21-24-17(20-22-10-13-29-20)14-18(25-21)26-11-7-16(8-12-26)15-4-2-1-3-5-15/h1-5,10,13-14,16H,6-9,11-12H2,(H,27,28)(H,23,24,25)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Inhibition of JMJD3 (unknown origin) using biotinylated H3K27me3 peptide as substrate after 1 hr by AlphaLISA assay				Bioorg Med Chem Lett 26: 721-5 (2016) BindingDB Entry DOI: 10.7270/Q2P55QC2
					More data for this Ligand-Target Pair