null
SMILES O=C1N(C\C=C\CN2CCN(CC2)c2nsc3ccccc23)Cc2ccccc12
InChI Key InChIKey=HDAOSJDKRACLFF-AATRIKPKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50048824
Affinity DataIC50: 44nMAssay Description:Inhibition of [3H]-raclopride binding at Dopamine receptor D2 from rat striata.More data for this Ligand-Target Pair
Affinity DataIC50: 23nMAssay Description:Inhibition of [3H]-8-OH-DPAT binding at serotonin 5-hydroxytryptamine 1A receptor from rat hippocampus tissue.More data for this Ligand-Target Pair