BDBM712539 US12194050, Example 49

SMILES CCN1C(C(=O)Nc2cccc(C(F)(F)F)c2)=CC(c2ccc(C)c(OC)c2)=NS1(=O)=O

InChI Key

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 = 712539   

LigandPNGBDBM712539(US12194050, Example 49)
Affinity DataEC50:  490nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails