BDBM50643668 CHEMBL5563640

SMILES Cc1cc(C(=O)Nc2cc(NC(=O)c3cc(C(F)(F)F)n(-c4ccccc4)n3)ccc2C)no1

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 = 50643668   

LigandPNGBDBM50643668(CHEMBL5563640)
Affinity DataIC50: 6.59E+3nMAssay 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