BDBM50091136 2-Phenyl-N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)-acetamide::2-phenyl-N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)acetamide::CHEMBL320283
SMILES: O=C(Cc1ccccc1)Nc1nc2ccccc2c2cn(nc12)-c1ccccc1
InChI Key: InChIKey=CDNARFKYCLHRDR-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 A3 (Homo sapiens (Human)) | BDBM50091136![]() (2-Phenyl-N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | 9.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universita' di Firenze Curated by ChEMBL | Assay Description Displacement of specific [125I]-AB-MECA binding at human adenosine A3 receptor expressed in CHO cells | J Med Chem 43: 3118-24 (2000) BindingDB Entry DOI: 10.7270/Q28S4P52 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine A1 receptor (BOVINE) | BDBM50091136![]() (2-Phenyl-N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | 107 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universita' di Firenze Curated by ChEMBL | Assay Description Displacement of specific [3H]-CHA binding at adenosine A1 receptor in bovine brain membranes | J Med Chem 43: 3118-24 (2000) BindingDB Entry DOI: 10.7270/Q28S4P52 | |||||||||||
More data for this Ligand-Target Pair |