BDBM50023801 3-Amino-2-chloro-11-ethyl-6,7,8,9,10,11,12,13,14,15-decahydro-5-oxa-11,15-diaza-benzocyclotetradecen-16-one::CHEMBL432681
SMILES CCN1CCCCCOc2cc(N)c(Cl)cc2C(=O)NCCC1
InChI Key InChIKey=WHVQUSLAQBLJHI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50023801
Affinity DataIC50: 7.70nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair