BDBM48101 1-benzyl-3-(5-methoxy-2-methyl-phenyl)-7H-purine-2,6-quinone::1-benzyl-3-(5-methoxy-2-methylphenyl)-3,7-dihydro-1H-purine-2,6-dione::1-benzyl-3-(5-methoxy-2-methylphenyl)-7H-purine-2,6-dione::3-(5-methoxy-2-methyl-phenyl)-1-(phenylmethyl)-7H-purine-2,6-dione::3-(5-methoxy-2-methylphenyl)-1-(phenylmethyl)-7H-purine-2,6-dione::MLS000860873::SMR000459657::cid_2823195

SMILES: COc1ccc(C)c(c1)-n1c2nc[nH]c2c(=O)n(Cc2ccccc2)c1=O

InChI Key: InChIKey=OQRYNYPETAEWSX-UHFFFAOYSA-N

Data: 1 IC50  1 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 2 hits for monomerid = 48101   

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
Beta-galactosidase (Escherichia coli)	BDBM48101 (3-(5-methoxy-2-methyl-phenyl)-1-(phenylmethyl)-7H-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	9.23E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Human)	BDBM48101 (3-(5-methoxy-2-methyl-phenyl)-1-(phenylmethyl)-7H-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.84E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair