BDBM50391411 CHEMBL2148219
SMILES CCCN(CC[C@H]1CC[C@@H](CC1)NC(=O)c1cccc(c1)-n1ccnc1)[C@H]1CCc2nc(N)sc2C1
InChI Key InChIKey=MHQLVGRHRBIVLJ-SSPYTLHUSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50391411
Affinity DataKi: 1.10nMAssay Description:Displacement of [3H]-R(+)-7-OHDPAT from dopamine D3 receptor in rat brain homogenatesMore data for this Ligand-Target Pair