BDBM50653799 CHEMBL6143117

SMILES CCN1CCN(c2ccc3c(c2)C2CCN(C(=O)OCc4ccccc4)C3C2)CC1

InChI Key

  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 1 hit for monomerid = 50653799   

TargetSigma intracellular receptor 2(Human)
Adam Mickiewicz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653799BDBM50653799(CHEMBL6143117)
Affinity DataKi:  116nMAssay 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