BDBM50300677 2-phenyl-2H-pyrazolo[4,3-d]pyrimidin-7(6H)-one::CHEMBL573502

SMILES: O=c1[nH]cnc2cn(nc12)-c1ccccc1

InChI Key: InChIKey=OQHWVAQCLKFQMO-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 = 50300677   

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))	BDBM50300677 (2-phenyl-2H-pyrazolo[4,3-d]pyrimidin-7(6H)-one | C...) Show SMILES O=c1[nH]cnc2cn(nc12)-c1ccccc1 Show InChI InChI=1S/C11H8N4O/c16-11-10-9(12-7-13-11)6-15(14-10)8-4-2-1-3-5-8/h1-7H,(H,12,13,16)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	185	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Firenze Curated by ChEMBL					Assay Description Displacement of [125I]AB-MECA from human cloned adenosine A3 receptor expressed in CHO cells after 120 mins by scintillation counting				J Med Chem 52: 7640-52 (2009) Article DOI: 10.1021/jm900718w BindingDB Entry DOI: 10.7270/Q26T0MP5
					More data for this Ligand-Target Pair
Adenosine receptor A3 (Homo sapiens (Human))	BDBM50300677 (2-phenyl-2H-pyrazolo[4,3-d]pyrimidin-7(6H)-one | C...) Show SMILES O=c1[nH]cnc2cn(nc12)-c1ccccc1 Show InChI InChI=1S/C11H8N4O/c16-11-10-9(12-7-13-11)6-15(14-10)8-4-2-1-3-5-8/h1-7H,(H,12,13,16)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	725	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Firenze Curated by ChEMBL					Assay Description Antagonist activity at human cloned adenosine A3 receptor expressed in CHO cells assessed as inhibition of Cl-IB-MECA-inhibited [3H]cAMP production b...				J Med Chem 52: 7640-52 (2009) Article DOI: 10.1021/jm900718w BindingDB Entry DOI: 10.7270/Q26T0MP5
					More data for this Ligand-Target Pair