BDBM50383155 CHEMBL2031876
SMILES C[C@@H]1CCCN1C(=O)c1ccc(cc1)-c1ccc2C(=O)N(CCN3CCCC3)CCc2c1
InChI Key InChIKey=QKNQLRSRULGFBA-HXUWFJFHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50383155
Affinity DataKi: 9.72E+3nMAssay Description:Binding affinity to 5-HT1A receptorMore data for this Ligand-Target Pair