BDBM50342655 2-ethyl-1H-indene::CHEMBL1770734
SMILES NCc1nc2ccccc2s1
InChI Key InChIKey=VLBUERZRFSORRZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50342655
Affinity DataKd: 1.30E+6nMAssay Description:Displacement of [3H]R-1881 from Androgen receptor of PC3-AR cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 3.63E+5nMAssay Description:Inhibition of human ASIC3 expressed in HEK293 cells assessed as inhibition of acid-evoked current by manual patch-clamp electrophysiology assayMore data for this Ligand-Target Pair