BDBM50011303 CHEMBL3222061

SMILES: Nc1nc(nc2sc(CN3CCCC(F)(F)C3)cc12)-c1ccco1

InChI Key: InChIKey=KYXCXHCFXDUHNI-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 = 50011303   

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))	BDBM50011303 (CHEMBL3222061) Show SMILES Nc1nc(nc2sc(CN3CCCC(F)(F)C3)cc12)-c1ccco1 Show InChI InChI=1S/C16H16F2N4OS/c17-16(18)4-2-5-22(9-16)8-10-7-11-13(19)20-14(21-15(11)24-10)12-3-1-6-23-12/h1,3,6-7H,2,4-5,8-9H2,(H2,19,20,21)	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	6.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Antagonist activity at human recombinant adenosine receptor A2a by cAMP assay				J Med Chem 57: 3623-50 (2014) Article DOI: 10.1021/jm4011669 BindingDB Entry DOI: 10.7270/Q28P621J
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Homo sapiens (Human))	BDBM50011303 (CHEMBL3222061) Show SMILES Nc1nc(nc2sc(CN3CCCC(F)(F)C3)cc12)-c1ccco1 Show InChI InChI=1S/C16H16F2N4OS/c17-16(18)4-2-5-22(9-16)8-10-7-11-13(19)20-14(21-15(11)24-10)12-3-1-6-23-12/h1,3,6-7H,2,4-5,8-9H2,(H2,19,20,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	290	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Antagonist activity at human recombinant adenosine A1 receptor by cAMP assay				J Med Chem 57: 3623-50 (2014) Article DOI: 10.1021/jm4011669 BindingDB Entry DOI: 10.7270/Q28P621J
					More data for this Ligand-Target Pair