BDBM50384200 CHEMBL2030162

SMILES: COc1ccc(NC(=S)N2CCC(CC2)C(O)(c2ccccc2)c2ccccc2)cc1C(F)(F)F

InChI Key: InChIKey=GGZWDGFYXSZWIT-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 = 50384200   

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))	BDBM50384200 (CHEMBL2030162) Show SMILES COc1ccc(NC(=S)N2CCC(CC2)C(O)(c2ccccc2)c2ccccc2)cc1C(F)(F)F Show InChI InChI=1S/C27H27F3N2O2S/c1-34-24-13-12-22(18-23(24)27(28,29)30)31-25(35)32-16-14-21(15-17-32)26(33,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-13,18,21,33H,14-17H2,1H3,(H,31,35)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	6.08E+3	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