BDBM50199003 (R)-1-(10,11-dihydro-dibenzo[b,f]azepin-5-yl)-3-methylamino-propan-2-ol::CHEMBL223058
SMILES CNC[C@@H](O)CN1c2ccccc2CCc2ccccc12
InChI Key InChIKey=MPEVJCKYRIDFRP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50199003
Affinity DataKi: 8.29nMAssay Description:Binding affinity at NETMore data for this Ligand-Target Pair