BDBM50277249 4-(1-(2-(1H-pyrazol-4-yl)ethyl)piperidin-3-yl)-N-cyclopropylpyrimidin-2-amine::CHEMBL475303
SMILES C(Cc1cn[nH]c1)N1CCCC(C1)c1ccnc(NC2CC2)n1
InChI Key InChIKey=XDMVOJGTQPXEOU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50277249
Affinity DataKi: 4.45E+3nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptorMore data for this Ligand-Target Pair