BDBM50273804 7-hydroxy-1,3-dimethyl-6-p-tolyl-1H-pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione::CHEMBL512388

SMILES: Cc1ccc(cc1)-c1[nH]c2c(c1O)n(C)c(=O)n(C)c2=O

InChI Key: InChIKey=OEJGMOSOPQXTQZ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50273804   

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)	BDBM50273804 (7-hydroxy-1,3-dimethyl-6-p-tolyl-1H-pyrrolo[3,2-d]...) Show SMILES Show InChI	GoogleScholar	UniChem		513	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 (Human)	BDBM50273804 (7-hydroxy-1,3-dimethyl-6-p-tolyl-1H-pyrrolo[3,2-d]...) Show SMILES Show InChI	GoogleScholar	UniChem		2.45E+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