BDBM50233949 CHEMBL4082295

SMILES Clc1ccc(CS(=O)(=O)c2nc3ccc(NC(=O)c4ccccc4C(=O)N4CCOCC4)cc3s2)cc1

InChI Key InChIKey=MLFDWAQDQMIACO-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 = 50233949   

TargetG-protein coupled receptor 35(Human)
University of North Carolina At Greensboro

Curated by ChEMBL
LigandPNGBDBM50233949(CHEMBL4082295)
Affinity DataIC50: 5.24E+3nMAssay Description:Antagonist activity at HA tagged GPR35a (unknown origin) expressed in human U2OS cells co-expressing GFP-fused beta arrestin-2 assessed as inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2019
Entry Details Article
PubMed