BDBM50335258 2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxo-N,N-dipropylacetamide::CHEMBL1651224

SMILES: CCCN(CCC)C(=O)C(=O)c1c(-c2ccccc2)n(C)c2ccccc12

InChI Key: InChIKey=NBWOPUCRMDNZJI-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 = 50335258   

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))	BDBM50335258 (2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxo-N,N-dipr...) Show SMILES CCCN(CCC)C(=O)C(=O)c1c(-c2ccccc2)n(C)c2ccccc12 Show InChI InChI=1S/C23H26N2O2/c1-4-15-25(16-5-2)23(27)22(26)20-18-13-9-10-14-19(18)24(3)21(20)17-11-7-6-8-12-17/h6-14H,4-5,15-16H2,1-3H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	19.5	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