BDBM712537 US12194050, Example 47

SMILES CCN1C(C(=O)Nc2cccc(Cl)c2)=CC(c2ccc(OC)c(C)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 = 712537   

LigandPNGBDBM712537(US12194050, Example 47)
Affinity DataEC50:  500nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails