BDBM38453 1,3-dimethyl-8-(4-propan-2-ylphenyl)-7H-purine-2,6-dione::1,3-dimethyl-8-p-cumenyl-7H-purine-2,6-quinone::8-(4-Isopropyl-phenyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione::8-(4-isopropylphenyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione::CHEMBL10895::MLS000100250::SMR000082263::cid_848598

SMILES: CC(C)c1ccc(cc1)-c1nc2n(C)c(=O)n(C)c(=O)c2[nH]1

InChI Key: InChIKey=ZUJGXFRFKXBIRG-UHFFFAOYSA-N

Data: 2 IC50

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 = 38453   

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
Diphosphomevalonate decarboxylase (Streptococcus pneumoniae D39)	BDBM38453 (1,3-dimethyl-8-(4-propan-2-ylphenyl)-7H-purine-2,6...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.18E+4	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 (Bovine)	BDBM38453 (1,3-dimethyl-8-(4-propan-2-ylphenyl)-7H-purine-2,6...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair