BDBM50460040 CHEMBL4226338
SMILES COc1cnc2[nH]cc(Cc3ccc(NCc4ccc(C(F)(F)F)cc4)nc3)c2c1
InChI Key InChIKey=WLYQGNIWNGFGPH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50460040
Affinity DataIC50: 62nMAssay Description:Inhibition of CSF1R (unknown origin) using biotinylated peptide substrateMore data for this Ligand-Target Pair

3D Structure (crystal)