BDBM50024708 6-[(2-Bromo-ethyl)-propyl-amino]-5,6,7,8-tetrahydro-naphthalene-2,3-diol; hydrobromide::CHEMBL540272
SMILES CCCN(CCBr)C1CCc2cc(O)c(O)cc2C1
InChI Key InChIKey=BPXUFOFBQDVSGI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50024708
Affinity DataIC50: >1.00E+5nMAssay Description:Ability to displace [3H]spiperone binding from anterior pituitary Dopamine receptor D2 in the presence of 100 uM GTPMore data for this Ligand-Target Pair
Affinity DataIC50: 1.97E+3nMAssay Description:Ability to displace [3H]spiperone binding from anterior pituitary Dopamine receptor D2 in the absence of GTPMore data for this Ligand-Target Pair