BDBM50416261 CHEMBL1082667

SMILES: Clc1cccc(c1)-n1nnc(n1)C1CCCN(C1)C(=O)c1cccs1

InChI Key: InChIKey=BFDUPMSTYVRARD-UHFFFAOYSA-N

Data: 1 KI

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 = 50416261   

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 (Rattus norvegicus (Rat))	BDBM50416261 (CHEMBL1082667) Show SMILES Clc1cccc(c1)-n1nnc(n1)C1CCCN(C1)C(=O)c1cccs1 Show InChI InChI=1S/C17H16ClN5OS/c18-13-5-1-6-14(10-13)23-20-16(19-21-23)12-4-2-8-22(11-12)17(24)15-7-3-9-25-15/h1,3,5-7,9-10,12H,2,4,8,11H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	316	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Gedeon Richter Plc Curated by ChEMBL					Assay Description Displacement of [3H]-M-MPEP from mGluR5 in rat cerebrocortical membranes				Bioorg Med Chem Lett 20: 3737-41 (2010) Article DOI: 10.1016/j.bmcl.2010.04.075 BindingDB Entry DOI: 10.7270/Q2FX7BPQ
					More data for this Ligand-Target Pair