BDBM50509100 CHEMBL4528536

SMILES COc1ccccc1S(=O)(=O)Nc1ccc(C)cc1Oc1cccc(c1)C(N)=N

InChI Key InChIKey=DNQMIYXBYHTHMW-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 = 50509100   

LigandPNGBDBM50509100(CHEMBL4528536)
Affinity DataEC50:  3.60E+3nMAssay 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