BDBM50181080 2-(3-(benzyloxy)-5-methylphenyl)isoindoline-1,3-dione::CHEMBL381764

SMILES: Cc1cc(OCc2ccccc2)cc(c1)N1C(=O)c2ccccc2C1=O

InChI Key: InChIKey=QNDFQLLUCBUAFN-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50181080   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Metabotropic glutamate receptor 5 (Homo sapiens (Human))	BDBM50181080 (2-(3-(benzyloxy)-5-methylphenyl)isoindoline-1,3-di...) Show SMILES Cc1cc(OCc2ccccc2)cc(c1)N1C(=O)c2ccccc2C1=O Show InChI InChI=1S/C22H17NO3/c1-15-11-17(13-18(12-15)26-14-16-7-3-2-4-8-16)23-21(24)19-9-5-6-10-20(19)22(23)25/h2-13H,14H2,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	51	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
F. Hoffman-La Roche Ltd Curated by ChEMBL					Assay Description Displacement of [3H]MPEP from recombinant human mGlu5 receptor				Bioorg Med Chem Lett 16: 1892-7 (2006) Article DOI: 10.1016/j.bmcl.2005.12.088 BindingDB Entry DOI: 10.7270/Q2ZG6RT8
					More data for this Ligand-Target Pair