BDBM50423050 CHEMBL396594

SMILES: CCOC(=O)c1[nH]c(C)c(C(=O)OC2CC3CCC2C3)c1C

InChI Key: InChIKey=PJTVUMGMCJDNJZ-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 = 50423050   

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 (Homo sapiens (Human))	BDBM50423050 (CHEMBL396594) Show SMILES CCOC(=O)c1[nH]c(C)c(C(=O)OC2CC3CCC2C3)c1C |TLB:12:13:17.16:19| Show InChI InChI=1S/C17H23NO4/c1-4-21-17(20)15-9(2)14(10(3)18-15)16(19)22-13-8-11-5-6-12(13)7-11/h11-13,18H,4-8H2,1-3H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Medicines Research Centre Curated by ChEMBL					Assay Description Inhibition of recombinant mGluR1a receptor expressed in CHO cells				Bioorg Med Chem Lett 17: 969-73 (2007) Article DOI: 10.1016/j.bmcl.2006.11.039 BindingDB Entry DOI: 10.7270/Q2GM88MK
					More data for this Ligand-Target Pair