BDBM50619488 CHEMBL3245049

SMILES Cc1cc(NC(=O)C(O)=O)c(Cl)c(NC(=O)C(O)=O)c1

InChI Key InChIKey=XDMTXGXUFPOQNK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50619488   

TargetG-protein coupled receptor 35(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50619488(CHEMBL3245049)
Affinity DataEC50:  42nMAssay Description:Agonist activity at human GPR35 expressed in HEK293 cells co-expressing Galpha16 assessed as increase in calcium mobilization by Fluo-4 AM dye based ...More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetG-protein coupled receptor 35(Mouse)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50619488(CHEMBL3245049)
Affinity DataEC50:  69nMAssay Description:Agonist activity at mouse GPR35 expressed in HEK293 cells co-expressing Galpha16 assessed as increase in calcium mobilization by Fluo-4 AM dye based ...More data for this Ligand-Target Pair
In DepthDetails
PubMed