BDBM51102 4-amino-2-(3-methoxybenzyl)-1H-isoindole-1,3(2H)-dione::4-amino-2-[(3-methoxyphenyl)methyl]isoindole-1,3-dione::4-amino-2-m-anisyl-isoindoline-1,3-quinone::4-azanyl-2-[(3-methoxyphenyl)methyl]isoindole-1,3-dione::MLS000701668::SMR000229956::cid_850937

SMILES: COc1cccc(CN2C(=O)c3cccc(N)c3C2=O)c1

InChI Key: InChIKey=OOMXPVHDUGIAIP-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 51102   

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
Glycoprotein 42 (HHV-4)	BDBM51102 (SMR000229956 | 4-azanyl-2-[(3-methoxyphenyl)methyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.92E+3	n/a	n/a	n/a	n/a	n/a	n/a
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