BDBM50423046 CHEMBL234972

SMILES: CCCOC(=O)c1[nH]cc(C(=O)O[C@@H](C)C(C)(C)C)c1C

InChI Key: InChIKey=UUBWTXAAXQMDJM-NSHDSACASA-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 = 50423046   

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))	BDBM50423046 (CHEMBL234972) Show SMILES CCCOC(=O)c1[nH]cc(C(=O)O[C@@H](C)C(C)(C)C)c1C Show InChI InChI=1S/C16H25NO4/c1-7-8-20-15(19)13-10(2)12(9-17-13)14(18)21-11(3)16(4,5)6/h9,11,17H,7-8H2,1-6H3/t11-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4	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