BDBM50111079 9-Methyl-2-pyridin-3-yl-3,4,5,6-tetrahydro-1,3-diaza-benzo[e]azulene::CHEMBL7342

SMILES: Cc1ccc2CCCc3[nH]c(nc3-c2c1)-c1cccnc1

InChI Key: InChIKey=UMPMAFOKUASNEU-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 = 50111079   

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 5 (Homo sapiens (Human))	BDBM50111079 (9-Methyl-2-pyridin-3-yl-3,4,5,6-tetrahydro-1,3-dia...) Show SMILES Cc1ccc2CCCc3[nH]c(nc3-c2c1)-c1cccnc1 Show InChI InChI=1S/C18H17N3/c1-12-7-8-13-4-2-6-16-17(15(13)10-12)21-18(20-16)14-5-3-9-19-11-14/h3,5,7-11H,2,4,6H2,1H3,(H,20,21)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.30	n/a	n/a	n/a	n/a	n/a	n/a
Fujisawa Pharmaceutical Co., Ltd. Curated by ChEMBL					Assay Description Concentration that inhibited 50% of binding of 125 I -PYY ligand to human Neuropeptide Y receptor type 5				Bioorg Med Chem Lett 12: 1009-11 (2002) BindingDB Entry DOI: 10.7270/Q2J102G1
					More data for this Ligand-Target Pair