BDBM50453080 CHEMBL2114209
SMILES CC[C@H]1Cc2c(O)c(O)ccc2[C@H](CN)O1
InChI Key InChIKey=YNUUJSAVGPCWBG-CPCISQLKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50453080
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity using [3H]-spiperone radioligand competitive binding assay against dopamine receptor D2More data for this Ligand-Target Pair
Affinity DataEC50: 5.13E+3nMAssay Description:Concentration required to inhibit 50% dopamine receptor D2 in a cell free homogenate of intermediate lobe of pituitary glandMore data for this Ligand-Target Pair