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

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 = 50245929   

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)	BDBM50245929 (N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)furan-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	21	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)	BDBM50245929 (N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)furan-...) Show SMILES Show InChI	GoogleScholar	UniChem		3.40	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