BindingDB PrimarySearch_ki

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BDBM50453666 CHEMBL2113685

SMILES: CSc1nc(NCc2cccc(I)c2)c2ncn(C[C@H](O)CO)c2n1

InChI Key: InChIKey=AQADPXZMOSNTQN-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50453666
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)	BDBM50453666 (CHEMBL2113685) Show SMILES Show InChI	GoogleScholar	UniChem		1.34E+3	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)	BDBM50453666 (CHEMBL2113685) Show SMILES Show InChI	GoogleScholar	UniChem		8.59E+3	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)	BDBM50453666 (CHEMBL2113685) Show SMILES Show InChI	GoogleScholar	UniChem		7.89E+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