BDBM84636 CHEMBL27559::NPA-11-OH-R,(+)
SMILES CCCN1CCc2cccc-3c2[C@H]1Cc1cccc(O)c-31
InChI Key InChIKey=WZJSIHGOLMMBAL-MRXNPFEDSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 84636
Affinity DataKi: 12.7nMAssay Description:Displacement of [3H]-raclopride from human Dopamine receptor D2AMore data for this Ligand-Target Pair
Affinity DataKi: 39.5nMAssay Description:In vitro displacement of [3H]-8-OH-DPAT binding to rat hippocampal 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.09E+3nMAssay Description:In vitro displacement of [3H]-SCH-23,390 binding to rat striatal Dopamine receptor D1More data for this Ligand-Target Pair