BDBM53562 (7-chloro-4-quinolinyl)[2-(diethylamino)ethyl]amine::2-[(7-chloro-4-quinolyl)amino]ethyl-diethyl-amine::MLS000066547::N-(7-chloranylquinolin-4-yl)-N',N'-diethyl-ethane-1,2-diamine::N-(7-chloro-4-quinolinyl)-N',N'-diethylethane-1,2-diamine::N-(7-chloroquinolin-4-yl)-N',N'-diethylethane-1,2-diamine::SMR000080960::cid_408190

SMILES CCN(CC)CCNc1ccnc2cc(Cl)ccc12

InChI Key InChIKey=OJGAAQMNLKYWSQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 53562   

TargetTyrosine-protein phosphatase non-receptor type 7(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 53562BDBM53562((7-chloro-4-quinolinyl)[2-(diethylamino)ethyl]amin...)
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2011
Entry Details
PCBioAssay