BDBM50505242 CHEMBL4460761

SMILES CCCCN(CCCC)C1=C(Cl)C(=O)c2c(O)ccc(O)c2C1=O

InChI Key InChIKey=BATFFDZIDLLNAL-UHFFFAOYSA-N

Data  1 EC50

  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 = 50505242   

TargetG-protein coupled receptor 55(Human)
University of Calabria

Curated by ChEMBL
LigandPNGBDBM50505242(CHEMBL4460761)
Affinity DataEC50: >2.00E+4nMAssay Description:Inverse agonist activity at GPR55 in human MDA-MB-231 cells assessed as reduction in cell viability incubated for 24 hrs by MTT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed