Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Adenosine receptor A1' and Ligand = 'BDBM50009710'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50009710 (4-Amino-1-phenyl-5-propyl-1,5-dihydro-pyrazolo[3,4...) Show SMILES CCCn1c(N)c2cnn(-c3ccccc3)c2nc1=O Show InChI InChI=1S/C14H15N5O/c1-2-8-18-12(15)11-9-16-19(13(11)17-14(18)20)10-6-4-3-5-7-10/h3-7,9H,2,8,15H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.07E+4	n/a	n/a	n/a	n/a	n/a	n/a
Griffith University Curated by ChEMBL					Assay Description Inhibitory concentration against R[3H]-N6-PIA binding to adenosine A1 receptor in rat whole brain membrane				J Med Chem 34: 2892-8 (1991) BindingDB Entry DOI: 10.7270/Q2DJ5DMS
					More data for this Ligand-Target Pair