BDBM50283531 3-(4-Fluoro-benzyl)-8-furan-2-yl-3H-[1,2,3]triazolo[4,5-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine::CHEMBL83235

SMILES: Nc1nc2n(Cc3ccc(F)cc3)nnc2c2nc(nn12)-c1ccco1

InChI Key: InChIKey=IQDKTIJOZQVOAO-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50283531   

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 Receptors A2a (A2a) (Rattus norvegicus (rat))	BDBM50283531 (3-(4-Fluoro-benzyl)-8-furan-2-yl-3H-[1,2,3]triazol...) Show SMILES Nc1nc2n(Cc3ccc(F)cc3)nnc2c2nc(nn12)-c1ccco1 Show InChI InChI=1S/C16H11FN8O/c17-10-5-3-9(4-6-10)8-24-14-12(21-23-24)15-19-13(11-2-1-7-26-11)22-25(15)16(18)20-14/h1-7H,8H2,(H2,18,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	13.7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding ability of adenosine A2a receptor by using [3H]-CGS- as radioligand in rat striatal homogenate				Bioorg Med Chem Lett 4: 2539-2544 (1994) Article DOI: 10.1016/S0960-894X(01)80279-1 BindingDB Entry DOI: 10.7270/Q2Q81D1P
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50283531 (3-(4-Fluoro-benzyl)-8-furan-2-yl-3H-[1,2,3]triazol...) Show SMILES Nc1nc2n(Cc3ccc(F)cc3)nnc2c2nc(nn12)-c1ccco1 Show InChI InChI=1S/C16H11FN8O/c17-10-5-3-9(4-6-10)8-24-14-12(21-23-24)15-19-13(11-2-1-7-26-11)22-25(15)16(18)20-14/h1-7H,8H2,(H2,18,20)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	61.2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding ability of adenosine A1 receptor by using [3H]-CHA as radioligand in rat whole brain homogenate				Bioorg Med Chem Lett 4: 2539-2544 (1994) Article DOI: 10.1016/S0960-894X(01)80279-1 BindingDB Entry DOI: 10.7270/Q2Q81D1P
					More data for this Ligand-Target Pair