BDBM50252550 CHEMBL522855::N-cyclopropyl-2-((6,7-dimethoxyquinolin-4-yl)methyl)-1,2,3,4-tetrahydroisoquinoline-5-carboxamide

SMILES COc1cc2nccc(CN3CCc4c(C3)cccc4C(=O)NC3CC3)c2cc1OC

InChI Key InChIKey=KTENGWHOUXYSLV-UHFFFAOYSA-N

Data  1 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 = 50252550   

LigandPNGBDBM50252550(N-cyclopropyl-2-((6,7-dimethoxyquinolin-4-yl)methy...)
Affinity DataIC50: 92nMAssay Description:Inhibition of KDRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed