BDBM50236431 CHEMBL4080529

SMILES: Cn1c(cc2sccc12)C(=O)Nc1cccc(CO)c1

InChI Key: InChIKey=KIAURUGMJHCDQI-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 = 50236431   

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))	BDBM50236431 (CHEMBL4080529) Show SMILES Cn1c(cc2sccc12)C(=O)Nc1cccc(CO)c1 Show InChI InChI=1S/C15H14N2O2S/c1-17-12-5-6-20-14(12)8-13(17)15(19)16-11-4-2-3-10(7-11)9-18/h2-8,18H,9H2,1H3,(H,16,19)	PDB MMDB UniProtKB/SwissProt DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.23E+4	n/a	n/a	n/a	n/a	n/a	n/a
European Institute of Oncology Curated by ChEMBL					Assay Description Displacement of [3H]GABA from Gamma-aminobutyric acid type B receptor in rat brain membranes				J Med Chem 60: 1673-1692 (2017) Article DOI: 10.1021/acs.jmedchem.6b01018 BindingDB Entry DOI: 10.7270/Q26112KN
					More data for this Ligand-Target Pair