BDBM48104 3-(1-benzyl-2,6-diketo-7H-purin-3-yl)-4-methyl-benzoic acid methyl ester::3-[2,6-dioxo-1-(phenylmethyl)-7H-purin-3-yl]-4-methylbenzoic acid methyl ester::MLS001182025::SMR000567776::cid_2823215::methyl 3-(1-benzyl-2,6-dioxo-7H-purin-3-yl)-4-methylbenzoate::methyl 3-[2,6-bis(oxidanylidene)-1-(phenylmethyl)-7H-purin-3-yl]-4-methyl-benzoate

SMILES: COC(=O)c1ccc(C)c(c1)-n1c2nc[nH]c2c(=O)n(Cc2ccccc2)c1=O

InChI Key: InChIKey=LRGVESULNQRGTE-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 = 48104   

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)	BDBM48104 (methyl 3-(1-benzyl-2,6-dioxo-7H-purin-3-yl)-4-meth...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.15E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Human)	BDBM48104 (methyl 3-(1-benzyl-2,6-dioxo-7H-purin-3-yl)-4-meth...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.39E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair