BDBM75012 5-[2-(2-ethyl-1-piperidinyl)-2-oxoethoxy]-2-methyl-3,4-dihydroisoquinolin-1-one::5-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-2-methyl-3,4-dihydroisoquinolin-1-one::5-[2-(2-ethylpiperidin-1-yl)-2-oxoethoxy]-2-methyl-3,4-dihydroisoquinolin-1-one::5-[2-(2-ethylpiperidino)-2-keto-ethoxy]-2-methyl-3,4-dihydroisocarbostyril::MLS000685865::SMR000323071::cid_3638908

SMILES: CCC1CCCCN1C(=O)COc1cccc2C(=O)N(C)CCc12

InChI Key: InChIKey=PUFBSOQRCLXXPE-UHFFFAOYSA-N

Data: 1 EC50

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 = 75012   

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
Importin subunit alpha-1 (Homo sapiens (Human))	BDBM75012 (5-[2-(2-ethyl-1-piperidinyl)-2-oxoethoxy]-2-methyl...) Show SMILES CCC1CCCCN1C(=O)COc1cccc2C(=O)N(C)CCc12 Show InChI InChI=1S/C19H26N2O3/c1-3-14-7-4-5-11-21(14)18(22)13-24-17-9-6-8-16-15(17)10-12-20(2)19(16)23/h6,8-9,14H,3-5,7,10-13H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	>5.00E+5	n/a	n/a	n/a	n/a
Broad Institute Curated by PubChem BioAssay					Assay Description Keywords: Counterscreen, FRET assay, HTS, YIC probe, Dose response, Assay Overview: This is a fluorescence resonance energy transfer (FRET)-based b...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q280513R
					More data for this Ligand-Target Pair