BDBM50245929 CHEMBL517867::N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide
SMILES: O=C(Nc1nc2ccccc2c2cn(nc12)-c1ccccc1)c1ccco1
InChI Key: InChIKey=FAGWLARBSJETTC-UHFFFAOYSA-N
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 |
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Adenosine receptor A3 (Homo sapiens (Human)) | BDBM50245929![]() (CHEMBL517867 | N-(2-phenyl-2H-pyrazolo[3,4-c]quino...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 3.40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Firenze Curated by ChEMBL | Assay Description Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cells by scintillation counting | Bioorg Med Chem 17: 401-10 (2008) Article DOI: 10.1016/j.bmc.2008.10.018 BindingDB Entry DOI: 10.7270/Q21N810X | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A3 (Homo sapiens (Human)) | BDBM50245929![]() (CHEMBL517867 | N-(2-phenyl-2H-pyrazolo[3,4-c]quino...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 21 | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Firenze Curated by ChEMBL | Assay Description Antagonist activity at human adenosine A3 receptor expressed in CHO cells assessed as inhibition of CI-IB-MECA-mediated inhibition of cAMP accumulati... | Bioorg Med Chem 17: 401-10 (2008) Article DOI: 10.1016/j.bmc.2008.10.018 BindingDB Entry DOI: 10.7270/Q21N810X | |||||||||||
More data for this Ligand-Target Pair |