BDBM50268181 8-(4-(4-(4-Methylbenzyl)piperazine-1-sulfonyl)phenyl)-1-propyl-3,7-dihydropurine-2,6-dione::CHEMBL518972

SMILES: CCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(cc1)S(=O)(=O)N1CCN(Cc2ccc(C)cc2)CC1

InChI Key: InChIKey=PZBIUBHFZVPFEU-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50268181   

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)	BDBM50268181 (8-(4-(4-(4-Methylbenzyl)piperazine-1-sulfonyl)phen...) Show SMILES Show InChI	GoogleScholar	UniChem		0.858	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A1 (Rat)	BDBM50268181 (8-(4-(4-(4-Methylbenzyl)piperazine-1-sulfonyl)phen...) Show SMILES Show InChI	GoogleScholar	UniChem		46.7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A3 (Human)	BDBM50268181 (8-(4-(4-(4-Methylbenzyl)piperazine-1-sulfonyl)phen...) Show SMILES Show InChI	GoogleScholar	UniChem		156	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 (Rat)	BDBM50268181 (8-(4-(4-(4-Methylbenzyl)piperazine-1-sulfonyl)phen...) Show SMILES Show InChI	GoogleScholar	UniChem		1.75E+3	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