BDBM65490 MLS000770989::SMR000375977::[5-chloranyl-7-(morpholin-4-ylmethyl)quinolin-8-yl] benzoate::[5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] benzoate::benzoic acid [5-chloro-7-(4-morpholinylmethyl)-8-quinolinyl] ester::benzoic acid [5-chloro-7-(morpholinomethyl)-8-quinolyl] ester::cid_1534921

SMILES Clc1cc(CN2CCOCC2)c(OC(=O)c2ccccc2)c2ncccc12

InChI Key InChIKey=OORGOYKNVOPPRY-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 65490   

TargetImportin subunit alpha-1(Human)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 65490BDBM65490([5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] b...)
Affinity DataEC50: >5.00E+5nMAssay Description:Keywords: Counterscreen, FRET assay, HTS, YIC probe, Dose response, Assay Overview: This is a fluorescence resonance energy transfer (FRET)-based b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay