BDBM50617735 CHEMBL5439143::US20250353857, Compound TIA098

SMILES OCc1ccc(cc1)-c1nc2c(NCc3ccccc3)ncnc2[nH]1

InChI Key InChIKey=NOFFPDGVLVHQSS-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50617735   

TargetEpidermal growth factor receptor(Human)
Norwegian University of Science and Technology (Ntnu

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617735BDBM50617735(CHEMBL5439143 | US20250353857, Compound TIA098)
Affinity DataIC50: 24nMAssay Description:Inhibition of EGFR (unknown origin) in presence of ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50617735BDBM50617735(CHEMBL5439143 | US20250353857, Compound TIA098)
Affinity DataIC50: 43nMAssay 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 50617735BDBM50617735(CHEMBL5439143 | US20250353857, Compound TIA098)
Affinity DataIC50: 43nMAssay 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