BDBM50384199 CHEMBL2030161

SMILES: CCOC(=O)c1cccc(NC(=S)N2CCC(CC2)C(O)(c2ccccc2)c2ccccc2)c1

InChI Key: InChIKey=AEXOPXROZSKCGV-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 = 50384199   

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
Neuropeptide Y receptor type 2 (Homo sapiens (Human))	BDBM50384199 (CHEMBL2030161) Show SMILES CCOC(=O)c1cccc(NC(=S)N2CCC(CC2)C(O)(c2ccccc2)c2ccccc2)c1 Show InChI InChI=1S/C28H30N2O3S/c1-2-33-26(31)21-10-9-15-25(20-21)29-27(34)30-18-16-24(17-19-30)28(32,22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-15,20,24,32H,2,16-19H2,1H3,(H,29,34)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	238	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Curated by ChEMBL					Assay Description Partial antagonist activity at neuropeptide Y receptor Y2				Bioorg Med Chem Lett 22: 3916-20 (2012) Article DOI: 10.1016/j.bmcl.2012.04.107 BindingDB Entry DOI: 10.7270/Q2WH2R15
					More data for this Ligand-Target Pair