BDBM50329480 (S)-N-(20-amino-2,7-dioxo-1-phenyl-3,8,12,17-tetraazaicosan-6-yl)benzamide::CHEMBL1269129

SMILES: NCCCNCCCCNCCCNC(=O)[C@H](CCNC(=O)Cc1ccccc1)NC(=O)c1ccccc1

InChI Key: InChIKey=QOQIYAQCUYNZAI-SANMLTNESA-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 = 50329480   

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))	BDBM50329480 ((S)-N-(20-amino-2,7-dioxo-1-phenyl-3,8,12,17-tetra...) Show SMILES NCCCNCCCCNCCCNC(=O)[C@H](CCNC(=O)Cc1ccccc1)NC(=O)c1ccccc1 |r| Show InChI InChI=1S/C29H44N6O3/c30-16-9-19-31-17-7-8-18-32-20-10-21-34-29(38)26(35-28(37)25-13-5-2-6-14-25)15-22-33-27(36)23-24-11-3-1-4-12-24/h1-6,11-14,26,31-32H,7-10,15-23,30H2,(H,33,36)(H,34,38)(H,35,37)/t26-/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	106	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