BDBM50377835 CHEMBL256083

SMILES: CC(N1CCC(Cc2ccccc2)CC1)C(=O)c1ccc(cc1)N=C=S

InChI Key: InChIKey=QUYYKWJRBQLYTE-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 = 50377835   

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
Glutamate receptor ionotropic, NMDA 2B (Rattus norvegicus (Rat))	BDBM50377835 (CHEMBL256083) Show SMILES CC(N1CCC(Cc2ccccc2)CC1)C(=O)c1ccc(cc1)N=C=S Show InChI InChI=1S/C22H24N2OS/c1-17(22(25)20-7-9-21(10-8-20)23-16-26)24-13-11-19(12-14-24)15-18-5-3-2-4-6-18/h2-10,17,19H,11-15H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	679	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ Louis Pasteur de Strasbourg Curated by ChEMBL					Assay Description Displacement of [3H]ifenprodil from rat brain membrane NR2B receptor				Bioorg Med Chem Lett 18: 2765-70 (2008) Article DOI: 10.1016/j.bmcl.2008.04.019 BindingDB Entry DOI: 10.7270/Q21C1XR4
					More data for this Ligand-Target Pair