BDBM50111091 2-Pyridin-2-yl-3,4,5,6-tetrahydro-1,3-diaza-benzo[e]azulene::CHEMBL268810

SMILES: C1Cc2[nH]c(nc2-c2ccccc2C1)-c1ccccn1

InChI Key: InChIKey=YAROOTRFGWSQHU-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 = 50111091   

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 ( NPY Y5) (Homo sapiens (Human))	BDBM50111091 (2-Pyridin-2-yl-3,4,5,6-tetrahydro-1,3-diaza-benzo[...) Show SMILES C1Cc2[nH]c(nc2-c2ccccc2C1)-c1ccccn1 Show InChI InChI=1S/C17H15N3/c1-2-8-13-12(6-1)7-5-10-14-16(13)20-17(19-14)15-9-3-4-11-18-15/h1-4,6,8-9,11H,5,7,10H2,(H,19,20)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	110	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