BDBM50422839 CHEMBL206112

SMILES: Clc1ccc(O[C@@H]2CCC(=O)c3c2n(CCCN2CCCCC2)c2ccccc32)cc1

InChI Key: InChIKey=ZWWDBHPYMHQUBH-XMMPIXPASA-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 = 50422839   

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 1 (Homo sapiens (Human))	BDBM50422839 (CHEMBL206112) Show SMILES Clc1ccc(O[C@@H]2CCC(=O)c3c2n(CCCN2CCCCC2)c2ccccc32)cc1 Show InChI InChI=1S/C26H29ClN2O2/c27-19-9-11-20(12-10-19)31-24-14-13-23(30)25-21-7-2-3-8-22(21)29(26(24)25)18-6-17-28-15-4-1-5-16-28/h2-3,7-12,24H,1,4-6,13-18H2/t24-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	7.24E+3	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Medicines Research Centre Curated by ChEMBL					Assay Description Displacement of [125I]PYY from human recombinant NPY1 receptor expressed in CHO cells				Bioorg Med Chem Lett 16: 1749-52 (2006) Article DOI: 10.1016/j.bmcl.2005.11.104 BindingDB Entry DOI: 10.7270/Q2WW7JZG
					More data for this Ligand-Target Pair