BDBM50617703 CHEMBL5413223::US20250353857, Compound TIA070
SMILES CN(Cc1ccccc1)c1ncnc2[nH]c(nc12)-c1ccc(CO)cc1
InChI Key InChIKey=NNMVDGFJIPMXNA-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50617703
Affinity DataIC50: 1.10nMAssay 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
Affinity DataIC50: 1.10nMAssay 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
TargetEpidermal growth factor receptor(Human)
Norwegian University of Science and Technology (Ntnu
Curated by ChEMBL
Norwegian University of Science and Technology (Ntnu
Curated by ChEMBL
Affinity DataIC50: 109nMAssay Description:Inhibition of EGFR (unknown origin) in presence of ATPMore data for this Ligand-Target Pair
TargetMacrophage colony-stimulating factor 1 receptor(Mouse)
Norwegian University of Science and Technology (Ntnu
Curated by ChEMBL
Norwegian University of Science and Technology (Ntnu
Curated by ChEMBL
Affinity DataIC50: 330nMAssay Description:Inhibition of CSF1-induced CSF1R signalling in mouse BMDM cells assessed as reduction in ERK1/2 phosphorylation preincubated for 30 mins followed by ...More data for this Ligand-Target Pair
