BDBM50221691 9-(2-(1H-indol-3-yl)ethyl)-1,3-dimethyl-6,7,8,9-tetrahydropyrimido[1,2-a]purine-2,4(1H,3H)-dione::CHEMBL239232

SMILES: Cn1c2nc3N(CCc4c[nH]c5ccccc45)CCCn3c2c(=O)n(C)c1=O

InChI Key: InChIKey=PUJKERUFRDZALE-UHFFFAOYSA-N

Data: 6 KI  2 IC50  3 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 11 hits for monomerid = 50221691   

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)	BDBM50221691 (9-(2-(1H-indol-3-yl)ethyl)-1,3-dimethyl-6,7,8,9-te...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	562	n/a	n/a	n/a	n/a
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G-protein coupled receptor 55 (Human)	BDBM50221691 (9-(2-(1H-indol-3-yl)ethyl)-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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G-protein coupled receptor 55 (Human)	BDBM50221691 (9-(2-(1H-indol-3-yl)ethyl)-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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N-arachidonyl glycine receptor (Human)	BDBM50221691 (9-(2-(1H-indol-3-yl)ethyl)-1,3-dimethyl-6,7,8,9-te...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	944	n/a	n/a	n/a	n/a	n/a	n/a
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N-arachidonyl glycine receptor (Mus musculus)	BDBM50221691 (9-(2-(1H-indol-3-yl)ethyl)-1,3-dimethyl-6,7,8,9-te...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.78E+3	n/a	n/a	n/a	n/a
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Adenosine receptor A2a (Rat)	BDBM50221691 (9-(2-(1H-indol-3-yl)ethyl)-1,3-dimethyl-6,7,8,9-te...) Show SMILES Show InChI	GoogleScholar	UniChem		330	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A2a (Human)	BDBM50221691 (9-(2-(1H-indol-3-yl)ethyl)-1,3-dimethyl-6,7,8,9-te...) Show SMILES Show InChI	GoogleScholar	UniChem		4.56E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A2b (Human)	BDBM50221691 (9-(2-(1H-indol-3-yl)ethyl)-1,3-dimethyl-6,7,8,9-te...) Show SMILES Show InChI	GoogleScholar	UniChem		1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A3 (Human)	BDBM50221691 (9-(2-(1H-indol-3-yl)ethyl)-1,3-dimethyl-6,7,8,9-te...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A1 (Rat)	BDBM50221691 (9-(2-(1H-indol-3-yl)ethyl)-1,3-dimethyl-6,7,8,9-te...) Show SMILES Show InChI	GoogleScholar	UniChem		2.50E+4	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 (Human)	BDBM50221691 (9-(2-(1H-indol-3-yl)ethyl)-1,3-dimethyl-6,7,8,9-te...) Show SMILES Show InChI	GoogleScholar	UniChem		>2.50E+4	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