BDBM50102659 CHEMBL3343023

SMILES: OCCOc1c(oc2ccccc2c1=O)-c1cc(Br)ccc1F

InChI Key: InChIKey=BETNVZPJTMMQPD-UHFFFAOYSA-N

Data: 1 EC50

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 = 50102659   

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
Neuromedin-U receptor 2 (Homo sapiens (Human))	BDBM50102659 (CHEMBL3343023) Show SMILES OCCOc1c(oc2ccccc2c1=O)-c1cc(Br)ccc1F Show InChI InChI=1S/C17H12BrFO4/c18-10-5-6-13(19)12(9-10)16-17(22-8-7-20)15(21)11-3-1-2-4-14(11)23-16/h1-6,9,20H,7-8H2	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	4.70E+4	n/a	n/a	n/a	n/a
East China Normal University Curated by ChEMBL					Assay Description Agonist activity at human NMU2R transfected in HEK293 cells after 7 hrs by luciferase reporter gene assay				Bioorg Med Chem 22: 6117-23 (2014) Article DOI: 10.1016/j.bmc.2014.08.038 BindingDB Entry DOI: 10.7270/Q2XD13G1
					More data for this Ligand-Target Pair