BDBM50509107 CHEMBL4532285

SMILES COc1ccccc1S(=O)(=O)Nc1ccc(C)cc1Oc1ccccc1C(N)=N

InChI Key InChIKey=KCCODAUAHZEHFK-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 = 50509107   

LigandPNGBDBM50509107(CHEMBL4532285)
Affinity DataEC50:  2.30E+4nMAssay Description:Agonist activity at human MrgprX1 expressed in HEK293 cells incubated for 2 mins by Fluo4AM dye based FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed