BDBM50210861 CHEMBL3896806
SMILES Cc1cc(C)n2nc(c(CC(=O)N3CCCC3)c2n1)-c1ccc(CCCF)cc1
InChI Key InChIKey=NLGLBNZGKANOSV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50210861
Affinity DataKi: 26nMAssay Description:Displacement of [3H]PK11195 from TSPO in rat heart membranes after 15 mins by scintillation counting methodMore data for this Ligand-Target Pair
