BDBM50643682 CHEMBL5592954

SMILES CCN1CCN(Cc2ccc(NC(=O)Nc3ccc(C)c(NC(=O)c4cc(C)on4)c3)cc2C(F)(F)F)CC1

InChI Key

  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 = 50643682   

LigandPNGBDBM50643682(CHEMBL5592954)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human CSF1R using pEY as substrate incubated for 40 mins in presence of [gamma33P]-ATP by scintillation countingMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed