BDBM50023840 3-Amino-2-chloro-11-ethyl-6,7,10,11,12,13,14,15-octahydro-9H-5,8-dioxa-11,15-diaza-benzocyclotetradecen-16-one::CHEMBL41530
SMILES CCN1CCCNC(=O)c2cc(Cl)c(N)cc2OCCOCC1
InChI Key InChIKey=XVYMPLWZBYVRPM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50023840
Affinity DataIC50: >1.00E+3nMAssay Description:In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone bindingMore data for this Ligand-Target Pair