BDBM50429441 CHEMBL2338595

SMILES: Clc1cccc(c1)C(=O)NC1CCCC(C1)NC(=O)c1cccc(Cl)c1

InChI Key: InChIKey=HWGZRRMCVQFHPS-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 = 50429441   

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))	BDBM50429441 (CHEMBL2338595) Show SMILES Clc1cccc(c1)C(=O)NC1CCCC(C1)NC(=O)c1cccc(Cl)c1 Show InChI InChI=1S/C20H20Cl2N2O2/c21-15-6-1-4-13(10-15)19(25)23-17-8-3-9-18(12-17)24-20(26)14-5-2-7-16(22)11-14/h1-2,4-7,10-11,17-18H,3,8-9,12H2,(H,23,25)(H,24,26)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	139	n/a	n/a	n/a	n/a	n/a	n/a
Lundbeck Research USA, Inc. Curated by ChEMBL					Assay Description Antagonist activity at human mGluR5 expressed in HEK293 cells assessed as inhibition of Ca2+ mobilization by FLIPR assay				Bioorg Med Chem Lett 23: 1398-406 (2013) Article DOI: 10.1016/j.bmcl.2012.12.078 BindingDB Entry DOI: 10.7270/Q2Q241KC
					More data for this Ligand-Target Pair