BDBM50091141 2-(3-Fluoro-phenyl)-2,5-dihydro-pyrazolo[3,4-c]quinolin-4-one::CHEMBL322228

SMILES: Fc1cccc(c1)-n1cc2c(n1)c(=O)[nH]c1ccccc21

InChI Key: InChIKey=FYGVSEPWSDKUAY-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 = 50091141   

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))	BDBM50091141 (2-(3-Fluoro-phenyl)-2,5-dihydro-pyrazolo[3,4-c]qui...) Show SMILES Fc1cccc(c1)-n1cc2c(n1)c(=O)[nH]c1ccccc21 Show InChI InChI=1S/C16H10FN3O/c17-10-4-3-5-11(8-10)20-9-13-12-6-1-2-7-14(12)18-16(21)15(13)19-20/h1-9H,(H,18,21)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	45.3	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)	BDBM50091141 (2-(3-Fluoro-phenyl)-2,5-dihydro-pyrazolo[3,4-c]qui...) Show SMILES Fc1cccc(c1)-n1cc2c(n1)c(=O)[nH]c1ccccc21 Show InChI InChI=1S/C16H10FN3O/c17-10-4-3-5-11(8-10)20-9-13-12-6-1-2-7-14(12)18-16(21)15(13)19-20/h1-9H,(H,18,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	583	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