BDBM50618032 CHEMBL5425053
SMILES CCc1ncc(-c2cc(C)no2)c(n1)C1CCN(CC(=O)N2CCCCC2)CC1
InChI Key InChIKey=VQSSQUOVZUGFOL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50618032
Affinity DataKi: 4nMAssay Description:Displacement of [3H]-1,3-di-O-tolylguanidine from human sigma 2 receptor/TMEM97 transfected in sigma 1 receptor knockout HEK293 cell membranes assess...More data for this Ligand-Target Pair
Affinity DataKi: 882nMAssay Description:Displacement of [3H]-(+)-pentazocine from human sigma1 receptor transfected in HEK293 cell membranes assessed as inhibition constant incubated for 12...More data for this Ligand-Target Pair
Affinity DataIC50: 8.70E+3nMAssay Description:Inhibition of hERG expressed in CHO cells at holding potential of -80 mV measured for 15 seconds by whole cell patch clamp assayMore data for this Ligand-Target Pair
