null

SMILES CCCN(CCC)C(=O)Cc1c(nc2c(CC(=O)CCCCC(=O)Nc3ccn([C@@H]4O[C@H](CO)[C@@H](O)[C@@H]4O)c(=O)n3)cccn12)-c1ccc(Cl)cc1

InChI Key InChIKey=BAUDQRVYCZEXFS-HRKRDTLYSA-N

  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 = 50530439   

TargetTranslocator protein(Homo sapiens (Human))
Palack£ University

Curated by ChEMBL
LigandPNGBDBM50530439(CHEMBL4456416)copy SMILEScopy InChI
Affinity DataIC50: 2.10nMAssay Description:Inhibition of TSPO (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H41VXGPubMed
TargetTranslocator protein(Homo sapiens (Human))
Palack£ University

Curated by ChEMBL
LigandPNGBDBM50530439(CHEMBL4456416)copy SMILEScopy InChI
Affinity DataIC50: 2.10nMAssay Description:Inhibition of TSPO (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H41VXGPubMed