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BDBM50454295 CHEMBL2112673

SMILES: CCOC(=O)c1sc(SC(C)CC)c2c1CC(C)(C)CC2=O

InChI Key: InChIKey=AMPIBRMRXUZXOA-UHFFFAOYSA-N

Data: 2 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50454295
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)	BDBM50454295 (CHEMBL2112673) Show SMILES Show InChI	GoogleScholar	UniChem		3.64E+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)	BDBM50454295 (CHEMBL2112673) Show SMILES Show InChI	GoogleScholar	UniChem		1.06E+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