null

SMILES Oc1ccc(O)c2C(=O)C(Cl)=C(Cl)C(=O)c12

InChI Key InChIKey=UVESKDKGJSABKP-UHFFFAOYSA-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 1 hit for monomerid = 50505246   

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

Curated by ChEMBL
LigandPNGBDBM50505246(CHEMBL1529933)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2474F4ZPubMed