BDBM50021085 2-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-N-(4-hydroxy-phenyl)-acetamide::2-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,9-tetrahydro-1H-purin-8-yl)-phenoxy]-N-(4-hydroxy-phenyl)-acetamide::CHEMBL444281

SMILES: CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(OCC(=O)Nc2ccc(O)cc2)cc1

InChI Key: InChIKey=AOXCQJMAPNFAQR-UHFFFAOYSA-N

Data: 5 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50021085   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Adenosine receptor A2b (Human)	BDBM50021085 (CHEMBL444281 | 2-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,...) Show SMILES Show InChI	GoogleScholar	UniChem		3.71	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A1 (Rat)	BDBM50021085 (CHEMBL444281 | 2-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,...) Show SMILES Show InChI	GoogleScholar	UniChem		4.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rat)	BDBM50021085 (CHEMBL444281 | 2-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,...) Show SMILES Show InChI	GoogleScholar	UniChem		5.88	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Adenosine receptor A2a/A2b (Human)	BDBM50021085 (CHEMBL444281 | 2-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,...) Show SMILES Show InChI	GoogleScholar	UniChem		62	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Adenosine receptor A2a (Rat)	BDBM50021085 (CHEMBL444281 | 2-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,...) Show SMILES Show InChI	GoogleScholar	UniChem		63.3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair