BDBM153648 US8999982, 3-chloro-4-((6,7- dimethoxyquinolin-4- yl)oxy)aniline

SMILES COc1cc2nccc(Oc3ccc(N)cc3Cl)c2cc1OC

InChI Key InChIKey=DCFZOECVVBSZLL-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 153648   

TargetTyrosine-protein kinase receptor UFO(Human)
Lead Discovery Center

US Patent
LigandPNGBDBM153648(US8999982, 3-chloro-4-((6,7- dimethoxyquinolin-4- ...)
Affinity DataIC50: 1.00E+4nMpH: 8.0Assay Description:The principle behind this assay is based upon the binding and displacement of an Alexa Fluor 647-labeled tracer to the kinase of interest. Binding of...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/5/2015
Entry Details
Go to US Patent