BindingDB PrimarySearch_ki

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BDBM50415880 CHEMBL1097489

SMILES: CCn1n2c(nc(O)c2c2ccccc2c1=O)-c1cccc(OCC=C)c1

InChI Key: InChIKey=FTGVBWSFHSXAON-UHFFFAOYSA-N

Data: 2 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50415880
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 (Human)	BDBM50415880 (CHEMBL1097489) Show SMILES Show InChI	GoogleScholar	UniChem		15.8	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)	BDBM50415880 (CHEMBL1097489) Show SMILES Show InChI	GoogleScholar	UniChem		158	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