BDBM50622213 CHEMBL5426924::US20250353857, Compound TIA086

SMILES CN(Cc1cccnc1)c1ncnc2[nH]c(cc12)-c1ccc(CO)cc1

InChI Key InChIKey=QCPSFUHQTMUBJV-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50622213   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50622213BDBM50622213(CHEMBL5426924 | US20250353857, Compound TIA086)
Affinity DataIC50: 2.5nMAssay 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
Ligand InfoSimilars
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50622213BDBM50622213(CHEMBL5426924 | US20250353857, Compound TIA086)
Affinity DataIC50: 2.5nMAssay Description:Inhibition of CSF1R (530 to 910 residues) (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetEpidermal growth factor receptor(Human)
Norwegian University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50622213BDBM50622213(CHEMBL5426924 | US20250353857, Compound TIA086)
Affinity DataIC50: 500nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed