BDBM50421104 CHEMBL2088362
SMILES COc1ccc(cc1)N(C)C(=O)Cn1c2cc(ccc2oc1=O)-c1ccccc1
InChI Key InChIKey=BTOQJVHNPWGBLN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50421104
Affinity DataKi: 2.20nMAssay Description:Displacement of [3H]PK11195 from TSPO receptor in rat Sprague-Dawley kidney membranes after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair