BDBM50261953 9-(2-Hydroxy-6-oxocyclohexyl)-2,3,4,9-tetrahydro-1H-xanthen-1-one::CHEMBL512090

SMILES: O=C1CCCC(=O)C1C1C2=C(CCCC2=O)Oc2ccccc12

InChI Key: InChIKey=QKJHJQGRPTUORH-UHFFFAOYSA-N

Data: 1 KI

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 = 50261953   

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))	BDBM50261953 (9-(2-Hydroxy-6-oxocyclohexyl)-2,3,4,9-tetrahydro-1...) Show SMILES O=C1CCCC(=O)C1C1C2=C(CCCC2=O)Oc2ccccc12 |t:10| Show InChI InChI=1S/C19H18O4/c20-12-6-3-7-13(21)18(12)17-11-5-1-2-9-15(11)23-16-10-4-8-14(22)19(16)17/h1-2,5,9,17-18H,3-4,6-8,10H2	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Tsukuba Research Institute Curated by ChEMBL					Assay Description Displacement of [125I]PYY from human recombinant neuropeptide Y5 receptor expressed in thymidine kinase deficient human LM cells				J Med Chem 51: 4765-70 (2008) Article DOI: 10.1021/jm8003587 BindingDB Entry DOI: 10.7270/Q2J96664
					More data for this Ligand-Target Pair