BDBM50342716 CHEMBL418671::N-(4-(2-((3aR,9bS)-8-cyano-1,3a,4,9b-tetrahydrochromeno[3,4-c]pyrrol-2(3H)-yl)ethyl)phenyl)acetamide::N-{4-[2-((3aR,9bS)-8-Cyano-1,3a,4,9b-tetrahydro-3H-chromeno[3,4-c]pyrrol-2-yl)-ethyl]-phenyl}-acetamide
SMILES CC(=O)Nc1ccc(CCN2C[C@@H]3COc4ccc(cc4[C@H]3C2)C#N)cc1
InChI Key InChIKey=ZDZWIQDJFWTDAM-NQIIRXRSSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50342716
Affinity DataKi: 1nMAssay Description:Ability to displace [125I]iodosulpiride from human dopamine D3 (hD3) receptor transfected into CHO cells.More data for this Ligand-Target Pair
Affinity DataKi: 2nMAssay Description:Binding affinity to dopamine D3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 32nMAssay Description:Ability to displace [125I]iodosulpiride from human dopamine D2 (hD2) receptor transfected into CHO cells.More data for this Ligand-Target Pair