BDBM50490439 CHEMBL2325636
SMILES Nc1cc(ccn1)-c1cc(ccc1Oc1cc(F)c(cc1Cl)S(=O)(=O)Nc1ncns1)C(F)(F)F
InChI Key InChIKey=LDTZXLNGNKBBHV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50490439
Affinity DataIC50: 0.800nMAssay Description:Inhibition of NaV1.7 ion channel (unknown origin)More data for this Ligand-Target Pair