BDBM50236448 CHEMBL4101114

SMILES: Cn1c(cc2sccc12)C(=O)Nc1ccccc1COc1ccc(cc1)N1CCNCC1

InChI Key: InChIKey=GIEPGPXCRBVTMH-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 = 50236448   

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
LSD1/CoREST complex (Homo sapiens (Human))	BDBM50236448 (CHEMBL4101114) Show SMILES Cn1c(cc2sccc12)C(=O)Nc1ccccc1COc1ccc(cc1)N1CCNCC1 Show InChI InChI=1S/C25H26N4O2S/c1-28-22-10-15-32-24(22)16-23(28)25(30)27-21-5-3-2-4-18(21)17-31-20-8-6-19(7-9-20)29-13-11-26-12-14-29/h2-10,15-16,26H,11-14,17H2,1H3,(H,27,30)	PDB MMDB UniProtKB/SwissProt DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
European Institute of Oncology Curated by ChEMBL					Assay Description Inhibition of recombinant human KDM1A/CoREST complex expressed in Escherichia coli using [Lys(Me1)4]-Histone H3 (1 to 21 residues)-GGK(biotin) as sub...				J Med Chem 60: 1693-1715 (2017) Article DOI: 10.1021/acs.jmedchem.6b01019 BindingDB Entry DOI: 10.7270/Q22809VX
					More data for this Ligand-Target Pair