BDBM50268131 1-Ethyl-8-(4-(4-(4-fluorobenzyl)piperazine-1-sulfonyl)phenyl)-3,7-dihydropurine-2,6-dione::CHEMBL520297

SMILES: CCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(cc1)S(=O)(=O)N1CCN(Cc2ccc(F)cc2)CC1

InChI Key: InChIKey=AQZAJVBRYMBFPK-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50268131   

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)	BDBM50268131 (1-Ethyl-8-(4-(4-(4-fluorobenzyl)piperazine-1-sulfo...) Show SMILES Show InChI	GoogleScholar	UniChem		1.27	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A2a (Rat)	BDBM50268131 (1-Ethyl-8-(4-(4-(4-fluorobenzyl)piperazine-1-sulfo...) Show SMILES Show InChI	GoogleScholar	UniChem		40.2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A2a (Human)	BDBM50268131 (1-Ethyl-8-(4-(4-(4-fluorobenzyl)piperazine-1-sulfo...) Show SMILES Show InChI	GoogleScholar	UniChem		92	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A1 (Rat)	BDBM50268131 (1-Ethyl-8-(4-(4-(4-fluorobenzyl)piperazine-1-sulfo...) Show SMILES Show InChI	GoogleScholar	UniChem		296	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A3 (Human)	BDBM50268131 (1-Ethyl-8-(4-(4-(4-fluorobenzyl)piperazine-1-sulfo...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+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
Adenosine receptor A1 (Human)	BDBM50268131 (1-Ethyl-8-(4-(4-(4-fluorobenzyl)piperazine-1-sulfo...) Show SMILES Show InChI	GoogleScholar	UniChem		1.82E+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