BDBM50008782 CHEMBL44237::EPIDEPRIDE::Epidepride;N-(1-Ethyl-pyrrolidin-2-ylmethyl)-5-iodo-2,3-dimethoxy-benzamide::N-(1-Ethyl-pyrrolidin-2-ylmethyl)-5-iodo-2,3-dimethoxy-benzamide (epidepride)
SMILES CCN1CCC[C@H]1CNC(=O)c1cc(I)cc(OC)c1OC
InChI Key InChIKey=APNNSBJHVTUORL-LBPRGKRZSA-N
Data 15 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 15 hits for monomerid = 50008782
Affinity DataKi: 0.0250nMAssay Description:Inhibition constant against dopamine receptor D2 in ratMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Mus musculus (Mouse))
Medical Research Service
Curated by PDSP Ki Database
Medical Research Service
Curated by PDSP Ki Database
Affinity DataKi: 0.270nMAssay Description:Compound was evaluated for binding affinity towards Dopamine receptor D2 in striatal membranes, using [3H]- spiperone as radioligand in the absence o...More data for this Ligand-Target Pair
Affinity DataKi: 0.660nMAssay Description:Displacement of [3H]- spiperone from dopamine receptor D2 of striatal membranes without sodium chlorideMore data for this Ligand-Target Pair
TargetAlpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor(RAT)
University Of California
Curated by ChEMBL
University Of California
Curated by ChEMBL
Affinity DataKi: 5nMAssay Description:Compound was evaluated for binding affinity towards dopamine receptor D2 in striatal membranes, using [3H]- spiperone as radioligand in the presence ...More data for this Ligand-Target Pair