BDBM50228368 1,2-dihydro-2-oxoquinazoline-4-carboxy-(4-methoxyphenyl)amide::CHEMBL236373

SMILES: COc1ccc(NC(=O)c2[nH]c(=O)nc3ccccc23)cc1

InChI Key: InChIKey=QFELQZNOMCWKOO-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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 = 50228368   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Adenosine receptor A3 (Human)	BDBM50228368 (1,2-dihydro-2-oxoquinazoline-4-carboxy-(4-methoxyp...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	125	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Adenosine receptor A3 (Human)	BDBM50228368 (1,2-dihydro-2-oxoquinazoline-4-carboxy-(4-methoxyp...) Show SMILES Show InChI	GoogleScholar	UniChem		19.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair