BDBM50434378 CHEMBL2386994

SMILES Nc1ncnc2n(cc(C(=O)c3cccc(NC(=O)Nc4c(F)cccc4F)c3)c12)C1CCCC1

InChI Key InChIKey=FAFWJMNGAWQHOH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50434378   

LigandPNGBDBM50434378(CHEMBL2386994)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of PDGFR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed