BDBM50653801 CHEMBL6132882

SMILES O=C(C1CCN(CCO)CC1)N1CCC2CC1c1cc(-c3ccc(C(F)(F)F)cc3)ccc12

InChI Key InChIKey=YTTLYYZNHHKANY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50653801   

TargetSigma intracellular receptor 2(Human)
Adam Mickiewicz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653801BDBM50653801(CHEMBL6132882)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of CSF1R phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed