BDBM50329481 (S)-N-(21-amino-2,8-dioxo-1-phenyl-3,9,13,18-tetraazahenicosan-7-yl)cyclohexanecarboxamide::CHEMBL1269130

SMILES: NCCCNCCCCNCCCNC(=O)[C@H](CCCNC(=O)Cc1ccccc1)NC(=O)C1CCCCC1

InChI Key: InChIKey=YWTUAPLXBMYELT-MHZLTWQESA-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 = 50329481   

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
NR1/NR2A (Homo sapiens (Human))	BDBM50329481 ((S)-N-(21-amino-2,8-dioxo-1-phenyl-3,9,13,18-tetra...) Show SMILES NCCCNCCCCNCCCNC(=O)[C@H](CCCNC(=O)Cc1ccccc1)NC(=O)C1CCCCC1 |r| Show InChI InChI=1S/C30H52N6O3/c31-17-10-20-32-18-7-8-19-33-21-11-23-35-30(39)27(36-29(38)26-14-5-2-6-15-26)16-9-22-34-28(37)24-25-12-3-1-4-13-25/h1,3-4,12-13,26-27,32-33H,2,5-11,14-24,31H2,(H,34,37)(H,35,39)(H,36,38)/t27-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.03E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Copenhagen Curated by ChEMBL					Assay Description Antagonist activity at NR1-1a/NR2A receptor expressed in Xenopus laevis oocytes assessed as inhibition of glutamate/glycine-induced current at -60mV ...				J Med Chem 53: 7441-51 (2010) Article DOI: 10.1021/jm100886h BindingDB Entry DOI: 10.7270/Q2125SX4
					More data for this Ligand-Target Pair