BDBM50193176 CHEMBL373540::N-(2,3-dihydro-1H-inden-2-yl)-4-ethylpiperazine-1-carboxamide
SMILES CCN1CCN(CC1)C(=O)NC1Cc2ccccc2C1
InChI Key InChIKey=VDVLYYYOIUFKLI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50193176
Affinity DataKi: 44nMAssay Description:Binding affinity at histamine H3 receptor by hH3-[35S]GTPgamma[S] binding assayMore data for this Ligand-Target Pair