BDBM50135734 1,7,9-Trimethyl-1,4,5,6-tetrahydro-8-thia-1,2-diaza-cyclopenta[e]azulene::CHEMBL316727
SMILES Cc1sc(C)c-2c1CCCc1cnn(C)c-21
InChI Key InChIKey=UJQOABPSKFUADC-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50135734
Affinity DataKi: 2nMAssay Description:Binding affinity to recombinant human dopamine receptor D4More data for this Ligand-Target Pair
Affinity DataKi: 176nMAssay Description:Binding affinity of the compound towards cloned human Dopamine receptor D2 was determinedMore data for this Ligand-Target Pair