BDBM50277212 4-(1-(1-(1H-indol-3-yl)propan-2-yl)piperidin-3-yl)-N-cyclopropylpyrimidin-2-amine::CHEMBL515283
SMILES CC(Cc1c[nH]c2ccccc12)N1CCCC(C1)c1ccnc(NC2CC2)n1
InChI Key InChIKey=TXUGDPXGLXURBO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50277212
Affinity DataKi: 40.2nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptorMore data for this Ligand-Target Pair