BDBM50113237 1-Allyl-7-(2-chloro-ethyl)-3-methyl-8-phenyl-3,7-dihydro-purine-2,6-dione::CHEMBL67110

SMILES: Cn1c2nc(-c3ccccc3)n(CCCl)c2c(=O)n(CC=C)c1=O

InChI Key: InChIKey=FVAZHKWDYPFKQL-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50113237   

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)	BDBM50113237 (1-Allyl-7-(2-chloro-ethyl)-3-methyl-8-phenyl-3,7-d...) Show SMILES Show InChI	GoogleScholar	UniChem		311	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 A2b (Rat)	BDBM50113237 (1-Allyl-7-(2-chloro-ethyl)-3-methyl-8-phenyl-3,7-d...) Show SMILES Show InChI	GoogleScholar	UniChem		1.70E+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
Adenosine receptor A2a (Rat)	BDBM50113237 (1-Allyl-7-(2-chloro-ethyl)-3-methyl-8-phenyl-3,7-d...) Show SMILES Show InChI	GoogleScholar	UniChem		3.57E+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