BDBM50294522 2-amino-6-(furan-2-yl)-N-(pyridin-4-ylmethyl)pyrimidine-4-carboxamide::CHEMBL564142

SMILES: Nc1nc(cc(n1)-c1ccco1)C(=O)NCc1ccncc1

InChI Key: InChIKey=OVPOEJWCXDGJTP-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 = 50294522   

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))	BDBM50294522 (2-amino-6-(furan-2-yl)-N-(pyridin-4-ylmethyl)pyrim...) Show SMILES Nc1nc(cc(n1)-c1ccco1)C(=O)NCc1ccncc1 Show InChI InChI=1S/C15H13N5O2/c16-15-19-11(13-2-1-7-22-13)8-12(20-15)14(21)18-9-10-3-5-17-6-4-10/h1-8H,9H2,(H,18,21)(H2,16,19,20)	PDB MMDB NCI pathway Reactome pathway KEGG B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	388	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vernalis (R+D) Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CGS21680 from human adenosine A2A receptor				Bioorg Med Chem Lett 19: 2664-7 (2009) Article DOI: 10.1016/j.bmcl.2009.03.142 BindingDB Entry DOI: 10.7270/Q2RF5V1M
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Homo sapiens (Human))	BDBM50294522 (2-amino-6-(furan-2-yl)-N-(pyridin-4-ylmethyl)pyrim...) Show SMILES Nc1nc(cc(n1)-c1ccco1)C(=O)NCc1ccncc1 Show InChI InChI=1S/C15H13N5O2/c16-15-19-11(13-2-1-7-22-13)8-12(20-15)14(21)18-9-10-3-5-17-6-4-10/h1-8H,9H2,(H,18,21)(H2,16,19,20)	PDB Reactome pathway KEGG DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.34E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vernalis (R+D) Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CGS21680 from human adenosine A1 receptor				Bioorg Med Chem Lett 19: 2664-7 (2009) Article DOI: 10.1016/j.bmcl.2009.03.142 BindingDB Entry DOI: 10.7270/Q2RF5V1M
					More data for this Ligand-Target Pair