BDBM50438383 CHEMBL2413823

SMILES: Oc1ccc2[nH]cc(C(=O)CN3CCC(CC3)NC(=O)c3ccc(O)c(O)c3)c2c1

InChI Key: InChIKey=VEMVXQOWRPHQDS-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 = 50438383   

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))	BDBM50438383 (CHEMBL2413823) Show SMILES Oc1ccc2[nH]cc(C(=O)CN3CCC(CC3)NC(=O)c3ccc(O)c(O)c3)c2c1 Show InChI InChI=1S/C22H23N3O5/c26-15-2-3-18-16(10-15)17(11-23-18)21(29)12-25-7-5-14(6-8-25)24-22(30)13-1-4-19(27)20(28)9-13/h1-4,9-11,14,23,26-28H,5-8,12H2,(H,24,30)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	660	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Messina Curated by ChEMBL					Assay Description Displacement of [3H]-ifenprodil from Wistar rat cerebral cortex GluN2B after 120 mins				Bioorg Med Chem 21: 4575-80 (2013) Article DOI: 10.1016/j.bmc.2013.05.044 BindingDB Entry DOI: 10.7270/Q2JD4Z6H
					More data for this Ligand-Target Pair