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BDBM50048054 CHEMBL3314925

SMILES: COc1ccc(CNc2ncc(C(O)=O)c3nc(nn23)-c2ccco2)cc1

InChI Key: InChIKey=IWSIZNDPYKQFNO-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50048054
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)	BDBM50048054 (CHEMBL3314925) Show SMILES Show InChI	GoogleScholar	UniChem		5.52E+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 A1 (Human)	BDBM50048054 (CHEMBL3314925) Show SMILES Show InChI	GoogleScholar	UniChem		5.76E+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 (Human)	BDBM50048054 (CHEMBL3314925) Show SMILES Show InChI	GoogleScholar	UniChem		1.24E+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 A2b (Human)	BDBM50048054 (CHEMBL3314925) Show SMILES Show InChI	GoogleScholar	UniChem		>3.00E+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