BDBM50252551 2-((6,7-dimethoxyquinolin-4-yl)methyl)-N-(2-methoxyethyl)-1,2,3,4-tetrahydroisoquinoline-5-carboxamide::CHEMBL494084

SMILES COCCNC(=O)c1cccc2CN(Cc3ccnc4cc(OC)c(OC)cc34)CCc12

InChI Key InChIKey=RBOXVCVDYDDQOZ-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50252551   

LigandPNGBDBM50252551(2-((6,7-dimethoxyquinolin-4-yl)methyl)-N-(2-methox...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of KDRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed