BDBM50192729 1-(2-methoxyphenyl)-3-[19-methyl-3-(2-methylpropyl)-14-oxo-3,13,19,20-tetraazahexacyclo[14.7.0.0^{2,10}.0^{4,9}.0^{11,15}.0^{17,21}]tricosa-1(16),2(10),4,6,8,11(15),17,20-octaen-7-yl]urea::CHEMBL265600

SMILES COc1ccccc1NC(=O)Nc1ccc2n(CC(C)C)c3c4CCc5nn(C)cc5-c4c4C(=O)NCc4c3c2c1

InChI Key InChIKey=UAJUZPQVPTWLDW-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50192729   

TargetAngiopoietin-1 receptor(Human)
Cephalon

Curated by ChEMBL
LigandPNGBDBM50192729(1-(2-methoxyphenyl)-3-[19-methyl-3-(2-methylpropyl...)
Affinity DataIC50: 8nMAssay Description:Inhibition of Tie2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50192729(1-(2-methoxyphenyl)-3-[19-methyl-3-(2-methylpropyl...)
Affinity DataIC50: 41nMAssay Description:Inhibition of VEGFR2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed