null

SMILES: CCCCCCOc1ccc(cc1)C(=O)Oc1ccc(cc1)C1CCCCC1

InChI Key: InChIKey=HZGFEYRPLLRVMA-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50296688   

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 1 (RAT)	BDBM50296688 (4-cyclohexylphenyl 4-(hexyloxy)benzoate | CHEMBL56...) Show SMILES CCCCCCOc1ccc(cc1)C(=O)Oc1ccc(cc1)C1CCCCC1 Show InChI InChI=1S/C25H32O3/c1-2-3-4-8-19-27-23-15-13-22(14-16-23)25(26)28-24-17-11-21(12-18-24)20-9-6-5-7-10-20/h11-18,20H,2-10,19H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	Article PubMed	>4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merz Pharmaceuticals GmbH Curated by ChEMBL					Assay Description Displacement of [3H]E-3-(2-chloro-8-methylquinolin-3-yl)-1-(thiophen-2-yl)prop-2-en-1-one from mGluR1 in rat cerebellar membrane after 14 to 16 hrs b...				Bioorg Med Chem 17: 5708-15 (2009) Article DOI: 10.1016/j.bmc.2009.05.072 BindingDB Entry DOI: 10.7270/Q2416X30
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 1 (RAT)	BDBM50296688 (4-cyclohexylphenyl 4-(hexyloxy)benzoate | CHEMBL56...) Show SMILES CCCCCCOc1ccc(cc1)C(=O)Oc1ccc(cc1)C1CCCCC1 Show InChI InChI=1S/C25H32O3/c1-2-3-4-8-19-27-23-15-13-22(14-16-23)25(26)28-24-17-11-21(12-18-24)20-9-6-5-7-10-20/h11-18,20H,2-10,19H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Merz Pharmaceuticals GmbH Curated by ChEMBL					Assay Description Allosteric antagonist activity at mGluR1 in Sprague-Dawley rat cerebellar granule cells assessed as accumulation of [3H]inositol phosphate by liquid ...				Bioorg Med Chem 17: 5708-15 (2009) Article DOI: 10.1016/j.bmc.2009.05.072 BindingDB Entry DOI: 10.7270/Q2416X30
					More data for this Ligand-Target Pair