BDBM50192724 3-{10-carboximidoyl-5-oxo-14-propyl-4,14-diazapentacyclo[11.7.0.0^{2,6}.0^{7,12}.0^{15,20}]icosa-1(13),2(6),7(12),9,15,17,19-heptaen-18-yl}-1-(4-methylphenyl)urea::CHEMBL387174

SMILES CCCn1c2ccc(NC(=O)Nc3ccc(C)cc3)cc2c2c3CNC(=O)c3c3CC=C(Cc3c12)C=N

InChI Key InChIKey=ACZUPBJBDZROIE-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 = 50192724   

TargetAngiopoietin-1 receptor(Human)
Cephalon

Curated by ChEMBL
LigandPNGBDBM50192724(3-{10-carboximidoyl-5-oxo-14-propyl-4,14-diazapent...)
Affinity DataIC50: 3nMAssay Description:Inhibition of Tie2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50192724(3-{10-carboximidoyl-5-oxo-14-propyl-4,14-diazapent...)
Affinity DataIC50: 8nMAssay Description:Inhibition of VEGFR2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed