BDBM50277213 2-(3-(2-(cyclopropylamino)pyrimidin-4-yl)piperidin-1-yl)-1-(1H-indol-3-yl)ethanone::CHEMBL475091
SMILES O=C(CN1CCCC(C1)c1ccnc(NC2CC2)n1)c1c[nH]c2ccccc12
InChI Key InChIKey=WPAJLMPGPRIWDW-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50277213
Affinity DataKi: 3.42E+3nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptorMore data for this Ligand-Target Pair