BDBM50368585 CHEMBL1202408
SMILES CCCN(CCC)C1Cc2cccc3nc(C)n(C1)c23
InChI Key InChIKey=LRNPGHLNWKGCPB-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50368585
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
Affinity DataKi: 4.49E+3nMAssay Description:Ability to displace [3H]-DPAT from 5-hydroxytryptamine 1A receptor in homogenates of bovine hippocampus.More data for this Ligand-Target Pair