BDBM50041600 5-Hydroxy-1,3-dimethyl-6-naphthalen-2-yl-1,5-dihydro-pyrrolo[3,2-d]pyrimidine-2,4-dione::CHEMBL39932

SMILES: Cn1c2cc(-c3ccc4ccccc4c3)n(O)c2c(=O)n(C)c1=O

InChI Key: InChIKey=SFNDAMBVCCFFTH-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 = 50041600   

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
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50041600 (5-Hydroxy-1,3-dimethyl-6-naphthalen-2-yl-1,5-dihyd...) Show SMILES Cn1c2cc(-c3ccc4ccccc4c3)n(O)c2c(=O)n(C)c1=O Show InChI InChI=1S/C18H15N3O3/c1-19-15-10-14(21(24)16(15)17(22)20(2)18(19)23)13-8-7-11-5-3-4-6-12(11)9-13/h3-10,24H,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	220	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Eberhard-Karls-Universität Tübingen Curated by ChEMBL					Assay Description Binding affinity to A1 adenosine receptor from rat cortical membrane in presence of [3H]-R-(phenylisopropyl)-adenosine				J Med Chem 37: 1526-34 (1994) BindingDB Entry DOI: 10.7270/Q28P5ZJN
					More data for this Ligand-Target Pair