BDBM50490996 CHEMBL2377331
SMILES CCN(CC)C(=O)C1Sc2cc(ccc2-c2c1c1ccccc1n2CCF)N(CCF)C(C)=O
InChI Key InChIKey=IAXWXPQCYMVMDH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50490996
Affinity DataKi: 1.40nMAssay Description:Displacement of [3H]PK11195 from PBR receptor in Wistar rat heart homogenatesMore data for this Ligand-Target Pair