BDBM50335261 CHEMBL1651227::N-butyl-N-ethyl-2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxoacetamide

SMILES: CCCCN(CC)C(=O)C(=O)c1c(-c2ccccc2)n(C)c2ccccc12

InChI Key: InChIKey=QQJPWJDWWSQVRL-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 = 50335261   

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
Peripheral-Type Benzodiazepine Receptor (Rattus norvegicus (rat))	BDBM50335261 (CHEMBL1651227 | N-butyl-N-ethyl-2-(1-methyl-2-phen...) Show SMILES CCCCN(CC)C(=O)C(=O)c1c(-c2ccccc2)n(C)c2ccccc12 Show InChI InChI=1S/C23H26N2O2/c1-4-6-16-25(5-2)23(27)22(26)20-18-14-10-11-15-19(18)24(3)21(20)17-12-8-7-9-13-17/h7-15H,4-6,16H2,1-3H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	60.2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Mental Health Curated by ChEMBL					Assay Description Displacement of [11C]PK11195 from TSPO in rat kidney mitochondrial membrane				J Med Chem 54: 366-73 (2011) Article DOI: 10.1021/jm101230g BindingDB Entry DOI: 10.7270/Q2ZC83T4
					More data for this Ligand-Target Pair