BDBM50453287 CHEMBL2092845
SMILES Cl.CCCN(CCC)[C@H]1Cc2cccc3nc(O)n(C1)c23
InChI Key InChIKey=WOIHACHAZHAFRL-ZOWNYOTGSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50453287
Affinity DataKi: 569nMAssay Description:Compound was evaluated for its ability to displace [3H]DPAT from 5-HT1A receptor in homogenates of bovine hippocampusMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+3nMAssay Description:Compound was evaluated for its ability to displace [3H]raclopride from dopamine receptor D2 in rat striatal homogenatesMore data for this Ligand-Target Pair