BDBM50165061 6-Furan-2-yl-9-(4-isopropyl-benzyl)-9H-purin-2-ylamine::CHEMBL195294

SMILES: CC(C)c1ccc(Cn2cnc3c(nc(N)nc23)-c2ccco2)cc1

InChI Key: InChIKey=HDTZXVISASWKGX-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 = 50165061   

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 A2a (Homo sapiens (Human))	BDBM50165061 (6-Furan-2-yl-9-(4-isopropyl-benzyl)-9H-purin-2-yla...) Show SMILES CC(C)c1ccc(Cn2cnc3c(nc(N)nc23)-c2ccco2)cc1 Show InChI InChI=1S/C19H19N5O/c1-12(2)14-7-5-13(6-8-14)10-24-11-21-17-16(15-4-3-9-25-15)22-19(20)23-18(17)24/h3-9,11-12H,10H2,1-2H3,(H2,20,22,23)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Inhibition constant against human Adenosine A2a receptor using [3H]-SCH- 58261 as radioligand expressed in HEK cell membranes				Bioorg Med Chem Lett 15: 2119-22 (2005) Article DOI: 10.1016/j.bmcl.2005.02.031 BindingDB Entry DOI: 10.7270/Q2542N3H
					More data for this Ligand-Target Pair