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BDBM50256891 9-Propyl-9H-adenine::CHEMBL475023

SMILES: CCCn1cnc2c(N)ncnc12

InChI Key: InChIKey=QTULKOMMYIUZQD-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50256891
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 A2b (Human)	BDBM50256891 (9-Propyl-9H-adenine \| CHEMBL475023) Show SMILES Show InChI	GoogleScholar	UniChem		1.70E+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)	BDBM50256891 (9-Propyl-9H-adenine \| CHEMBL475023) Show SMILES Show InChI	GoogleScholar	UniChem		9.40E+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)	BDBM50256891 (9-Propyl-9H-adenine \| CHEMBL475023) Show SMILES Show InChI	GoogleScholar	UniChem		9.60E+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