BDBM50617718 CHEMBL5399299::US20250353857, Compound TIA03-108

SMILES CN(Cc1cccc(c1)C(F)(F)F)c1ncnc2[nH]c(nc12)-c1ccc(CO)cc1

InChI Key InChIKey=YWCCJENDSHIVGE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50617718   

LigandChemical structure of BindingDB Monomer ID 50617718BDBM50617718(CHEMBL5399299 | US20250353857, Compound TIA03-108)
Affinity DataIC50: 11nMAssay Description:The compounds were supplied in a 10 mM DMSO solution, and enzymatic CSF1R inhibition potency was determined by Invitrogen (TermoFisher) using their Z...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2026
Entry Details

LigandChemical structure of BindingDB Monomer ID 50617718BDBM50617718(CHEMBL5399299 | US20250353857, Compound TIA03-108)
Affinity DataIC50: 11nMAssay Description:Inhibition of CSF1R (unknown origin) using FRET-peptide as substrate incubated in presence of ATP by FRET based Z-LYTE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed