BDBM85048 CHEMBL537481::Glaxo 1192U90
SMILES Nc1ccccc1C(=O)NCCCCN1CCN(CC1)c1nsc2ccccc12
InChI Key InChIKey=GMDXHLCLNHCEIC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 85048
Affinity DataIC50: 32nMAssay Description:In vitro inhibitory activity against [3H]raclopride binding to dopamine receptor D2More data for this Ligand-Target Pair
Affinity DataIC50: 3.80nMAssay Description:In vitro inhibitory activity against [3H]8-OH-DPAT binding to 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair