BDBM50318284 2-methyl-6-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine::CHEMBL1096753

SMILES: Cn1cc2c(N)nc(nc2n1)-c1ccccc1

InChI Key: InChIKey=LJGRGJTVEJEIDI-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 = 50318284   

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 A1 (Human)	BDBM50318284 (2-methyl-6-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-am...) Show SMILES Show InChI	GoogleScholar	UniChem		585	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A3 (Human)	BDBM50318284 (2-methyl-6-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-am...) Show SMILES Show InChI	GoogleScholar	UniChem		922	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)	BDBM50318284 (2-methyl-6-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-am...) 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