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BDBM50170816 CHEMBL363419::Cyclohexyl-(2-phenoxy-9H-purin-6-yl)-amine

SMILES: C1CCC(CC1)Nc1nc(Oc2ccccc2)nc2nc[nH]c12

InChI Key: InChIKey=OGCQBCHLFMBCCE-UHFFFAOYSA-N

Data: 6 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50170816
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Adenosine receptor A3 (Human)	BDBM50170816 (Cyclohexyl-(2-phenoxy-9H-purin-6-yl)-amine \| CHEMB...) Show SMILES Show InChI	GoogleScholar	UniChem		47	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Adenosine receptor A3 (Human)	BDBM50170816 (Cyclohexyl-(2-phenoxy-9H-purin-6-yl)-amine \| CHEMB...) Show SMILES Show InChI	GoogleScholar	UniChem		47	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Adenosine receptor A2a (Human)	BDBM50170816 (Cyclohexyl-(2-phenoxy-9H-purin-6-yl)-amine \| CHEMB...) 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
TBA					More data for this Ligand-Target Pair
Adenosine receptor A1 (Human)	BDBM50170816 (Cyclohexyl-(2-phenoxy-9H-purin-6-yl)-amine \| CHEMB...) 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
TBA					More data for this Ligand-Target Pair
Adenosine receptor A2a (Human)	BDBM50170816 (Cyclohexyl-(2-phenoxy-9H-purin-6-yl)-amine \| CHEMB...) Show SMILES Show InChI	GoogleScholar	UniChem		1.60E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Adenosine receptor A1 (Human)	BDBM50170816 (Cyclohexyl-(2-phenoxy-9H-purin-6-yl)-amine \| CHEMB...) Show SMILES Show InChI	GoogleScholar	UniChem		2.60E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair