BDBM50348607 CHEMBL1801331

SMILES: CCC1CCCCN1C(=O)CCC1(c2ccccc2-c2nccn12)c1ccc(Cl)cc1

InChI Key: InChIKey=ILJUSKJAQXDWAU-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 = 50348607   

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 S receptor (Homo sapiens (Human))	BDBM50348607 (CHEMBL1801331) Show SMILES CCC1CCCCN1C(=O)CCC1(c2ccccc2-c2nccn12)c1ccc(Cl)cc1 Show InChI InChI=1S/C26H28ClN3O/c1-2-21-7-5-6-17-29(21)24(31)14-15-26(19-10-12-20(27)13-11-19)23-9-4-3-8-22(23)25-28-16-18-30(25)26/h3-4,8-13,16,18,21H,2,5-7,14-15,17H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	131	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Antagonist activity at human recombinant NPS receptor expressed in CHOK1 cells assessed as inhibition of NPS-induced calcium mobilization by FLIPR as...				Bioorg Med Chem Lett 20: 4704-8 (2010) Article DOI: 10.1016/j.bmcl.2010.04.016 BindingDB Entry DOI: 10.7270/Q2ZS2WVZ
					More data for this Ligand-Target Pair