BDBM50165060 6-Furan-2-yl-9-(1-phenyl-ethyl)-9H-purin-2-ylamine::CHEMBL372064

SMILES: CC(c1ccccc1)n1cnc2c(nc(N)nc12)-c1ccco1

InChI Key: InChIKey=FWPYDOWZSSHTGL-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 = 50165060   

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))	BDBM50165060 (6-Furan-2-yl-9-(1-phenyl-ethyl)-9H-purin-2-ylamine...) Show SMILES CC(c1ccccc1)n1cnc2c(nc(N)nc12)-c1ccco1 Show InChI InChI=1S/C17H15N5O/c1-11(12-6-3-2-4-7-12)22-10-19-15-14(13-8-5-9-23-13)20-17(18)21-16(15)22/h2-11H,1H3,(H2,18,20,21)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	381	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