BDBM50445684 CHEMBL3104222

SMILES: CC(=O)N1CCc2ccc(cc12)N(C\C=C/c1ccccc1)C1CCN(Cc2ccccc2)CC1

InChI Key: InChIKey=MLLLFLGHHBZUNH-JYRVWZFOSA-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 = 50445684   

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))	BDBM50445684 (CHEMBL3104222) Show SMILES CC(=O)N1CCc2ccc(cc12)N(C\C=C/c1ccccc1)C1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C31H35N3O/c1-25(35)33-22-16-28-14-15-30(23-31(28)33)34(19-8-13-26-9-4-2-5-10-26)29-17-20-32(21-18-29)24-27-11-6-3-7-12-27/h2-15,23,29H,16-22,24H2,1H3/b13-8-	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Curated by ChEMBL					Assay Description Displacement of [125I]-PYY from human NPYY2 receptor				Bioorg Med Chem Lett 24: 430-41 (2014) Article DOI: 10.1016/j.bmcl.2013.11.061 BindingDB Entry DOI: 10.7270/Q2H133HQ
					More data for this Ligand-Target Pair