BindingDB PrimarySearch_ki

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BDBM50453655 CHEMBL2113696

SMILES: CNC(=O)[C@@H]1CC[C@@H](O1)n1cnc2c(NCc3ccccc3)nc(Cl)nc12

InChI Key: InChIKey=FIIWZBDATTWLSY-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50453655
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 A1 (Rat)	BDBM50453655 (CHEMBL2113696) Show SMILES Show InChI	GoogleScholar	UniChem		1.15E+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 A3 (Rat)	BDBM50453655 (CHEMBL2113696) Show SMILES Show InChI	GoogleScholar	UniChem		3.09E+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 (Rat)	BDBM50453655 (CHEMBL2113696) Show SMILES Show InChI	GoogleScholar	UniChem		2.20E+5	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