BDBM50192718 7-amino-19-methyl-3-(2-methylpropyl)-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-14-one::CHEMBL218799

SMILES CC(C)Cn1c2ccc(N)cc2c2c3CNC(=O)c3c3-c4cn(C)nc4CCc3c12

InChI Key InChIKey=NTSCVTQLXOMFGW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50192718   

LigandPNGBDBM50192718(7-amino-19-methyl-3-(2-methylpropyl)-3,13,19,20-te...)
Affinity DataIC50: 11nMAssay Description:Inhibition of VEGFR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiopoietin-1 receptor(Human)
Cephalon

Curated by ChEMBL
LigandPNGBDBM50192718(7-amino-19-methyl-3-(2-methylpropyl)-3,13,19,20-te...)
Affinity DataIC50: 48nMAssay Description:Inhibition of Tie2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed