BDBM50221704 9-(3,4-dimethoxyphenethyl)-1,3-dimethyl-6,7,8,9-tetrahydropyrimido[1,2-a]purine-2,4(1H,3H)-dione::CHEMBL392335

SMILES: COc1ccc(CCN2CCCn3c2nc2n(C)c(=O)n(C)c(=O)c32)cc1OC

InChI Key: InChIKey=NVPCMICHUTXKJC-UHFFFAOYSA-N

Data: 1 KI  2 IC50  2 EC50

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 = 50221704   

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
N-arachidonyl glycine receptor (Human)	BDBM50221704 (9-(3,4-dimethoxyphenethyl)-1,3-dimethyl-6,7,8,9-te...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
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N-arachidonyl glycine receptor (Human)	BDBM50221704 (9-(3,4-dimethoxyphenethyl)-1,3-dimethyl-6,7,8,9-te...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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G-protein coupled receptor 55 (Human)	BDBM50221704 (9-(3,4-dimethoxyphenethyl)-1,3-dimethyl-6,7,8,9-te...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
G-protein coupled receptor 55 (Human)	BDBM50221704 (9-(3,4-dimethoxyphenethyl)-1,3-dimethyl-6,7,8,9-te...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A2a (Rat)	BDBM50221704 (9-(3,4-dimethoxyphenethyl)-1,3-dimethyl-6,7,8,9-te...) Show SMILES Show InChI	GoogleScholar	UniChem		1.21E+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