BDBM50277146 (+)-4-(1-(2-(1H-indol-3-yl)ethyl)piperidin-3-yl)-N-propylpyrimidin-2-amine::(-)-4-(1-(2-(1H-indol-3-yl)ethyl)piperidin-3-yl)-N-propylpyrimidin-2-amine::CHEMBL473902
SMILES CCCNc1nccc(n1)C1CCCN(CCc2c[nH]c3ccccc23)C1
InChI Key InChIKey=IEGZIQZAYQOURF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50277146
Affinity DataKi: 11.2nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 11.2nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 302nMAssay Description:Agonist activity at human 5HT1A receptor expressed in CHO cells by FLIPRMore data for this Ligand-Target Pair
Affinity DataEC50: 302nMAssay Description:Agonist activity at human 5HT1A receptor expressed in CHO cells by FLIPRMore data for this Ligand-Target Pair