BDBM50135726 1,6,8-Trimethyl-1,4-dihydro-5,7-dithia-1,2-diaza-as-indacene::CHEMBL100203
SMILES Cc1sc(C)c-2c1SCc1cnn(C)c-21
InChI Key InChIKey=LQNRJKXALVHLGB-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50135726
Affinity DataKi: 3nMAssay Description:Binding affinity to recombinant human dopamine receptor D4More data for this Ligand-Target Pair
Affinity DataKi: 111nMAssay Description:Binding affinity of the compound towards cloned human Dopamine receptor D2 was determinedMore data for this Ligand-Target Pair