BDBM50097378 CHEMBL3586416
SMILES [H][C@@]12CN(C[C@]1([H])CN(C2)c1nc2ccc(OC)cc2s1)C(=O)c1ccc(OC)cc1OC
InChI Key InChIKey=FEDLNEZQLONHHF-GASCZTMLSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50097378
Affinity DataKi: 875nMAssay Description:Inhibition of CYP1A2 in human liver microsomes using phenacetin as substrate by LC-MS/MS analysisMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human OX1 receptorMore data for this Ligand-Target Pair