BDBM50318291 CHEMBL1096692::N-(2-benzyl-2H-pyrazolo[3,4-d]pyrimidin-4-yl)-4-methoxybenzamide

SMILES: COc1ccc(cc1)C(=O)Nc1ncnc2nn(Cc3ccccc3)cc12

InChI Key: InChIKey=GRNUFXUVUIZJBM-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50318291   

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)	BDBM50318291 (N-(2-benzyl-2H-pyrazolo[3,4-d]pyrimidin-4-yl)-4-me...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+3	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
Adenosine receptor A1 (Human)	BDBM50318291 (N-(2-benzyl-2H-pyrazolo[3,4-d]pyrimidin-4-yl)-4-me...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	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
Adenosine receptor A2a (Human)	BDBM50318291 (N-(2-benzyl-2H-pyrazolo[3,4-d]pyrimidin-4-yl)-4-me...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	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