BDBM50372880 CHEMBL402886

SMILES: O=C1CC(=Nc2ccc(cc2N1)C#Cc1ccccc1)c1cccc(c1)-n1ccnc1

InChI Key: InChIKey=GNVREJXAWPHIJN-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50372880   

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 2 (Homo sapiens (Human))	BDBM50372880 (CHEMBL402886) Show SMILES O=C1CC(=Nc2ccc(cc2N1)C#Cc1ccccc1)c1cccc(c1)-n1ccnc1 |c:3| Show InChI InChI=1S/C26H18N4O/c31-26-17-24(21-7-4-8-22(16-21)30-14-13-27-18-30)28-23-12-11-20(15-25(23)29-26)10-9-19-5-2-1-3-6-19/h1-8,11-16,18H,17H2,(H,29,31)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
F. Hoffmann-La Roche Ltd Curated by ChEMBL					Assay Description Antagonist activity at rat mGluR2 assessed as effect on (1S,3R)-ACPD-induced inhibition of forskolin-stimulated cAMP production				Bioorg Med Chem Lett 18: 1091-5 (2008) Article DOI: 10.1016/j.bmcl.2007.12.005 BindingDB Entry DOI: 10.7270/Q2VD7096
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 2 (Homo sapiens (Human))	BDBM50372880 (CHEMBL402886) Show SMILES O=C1CC(=Nc2ccc(cc2N1)C#Cc1ccccc1)c1cccc(c1)-n1ccnc1 |c:3| Show InChI InChI=1S/C26H18N4O/c31-26-17-24(21-7-4-8-22(16-21)30-14-13-27-18-30)28-23-12-11-20(15-25(23)29-26)10-9-19-5-2-1-3-6-19/h1-8,11-16,18H,17H2,(H,29,31)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	13	n/a	n/a	n/a	n/a	n/a	n/a
F. Hoffmann-La Roche Ltd Curated by ChEMBL					Assay Description Displacement of [3H]LY354740 from rat recombinant mGluR2 expressed in CHO cells				Bioorg Med Chem Lett 18: 1091-5 (2008) Article DOI: 10.1016/j.bmcl.2007.12.005 BindingDB Entry DOI: 10.7270/Q2VD7096
					More data for this Ligand-Target Pair