BDBM50294520 2-amino-N-(4-chlorobenzyl)-6-(furan-2-yl)pyrimidine-4-carboxamide::CHEMBL552511
SMILES: Nc1nc(cc(n1)-c1ccco1)C(=O)NCc1ccc(Cl)cc1
InChI Key: InChIKey=BAMQMWONHGJLCT-UHFFFAOYSA-N
Data: 2 KI
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)) | BDBM50294520 (2-amino-N-(4-chlorobenzyl)-6-(furan-2-yl)pyrimidin...) | 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 | 17.5 | 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)) | BDBM50294520 (2-amino-N-(4-chlorobenzyl)-6-(furan-2-yl)pyrimidin...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | 80 | 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 |