BDBM50617734 CHEMBL1210237::US20250353857, Compound TIA099

SMILES C(Nc1ncnc2[nH]c(nc12)-c1ccccc1)c1ccccc1

InChI Key InChIKey=RSXORTMIOUUTCK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50617734   

TargetMacrophage colony-stimulating factor 1 receptor(Human)
Norwegian University of Science and Technology (Ntnu

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617734BDBM50617734(CHEMBL1210237 | US20250353857, Compound TIA099)
Affinity DataIC50: 85nMAssay 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
TargetMacrophage colony-stimulating factor 1 receptor(Human)
Norwegian University of Science and Technology (Ntnu

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617734BDBM50617734(CHEMBL1210237 | US20250353857, Compound TIA099)
Affinity DataIC50: 85nMAssay 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