BDBM50289383 4-Amino-5-chloro-2-methoxy-N-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl]-ethyl}-benzamide::CHEMBL26758

SMILES COc1ccccc1N1CCN(CCNC(=O)c2cc(Cl)c(N)cc2OC)CC1

InChI Key InChIKey=LHXBLQLSBOWGSX-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50289383   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50289383(4-Amino-5-chloro-2-methoxy-N-{2-[4-(2-methoxy-phen...)
Affinity DataKi:  8nMAssay Description:Displacement of [3H]prazosin from Alpha-1 adrenergic receptor of rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(4) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289383(4-Amino-5-chloro-2-methoxy-N-{2-[4-(2-methoxy-phen...)
Affinity DataKi:  19nMAssay Description:Displacement of [3H]-YM-09151-2 from human Dopamine receptor D4.2 expressed in baculovirus Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50289383(4-Amino-5-chloro-2-methoxy-N-{2-[4-(2-methoxy-phen...)
Affinity DataKi:  32nMAssay Description:Displacement of [3H]-spiperone from Dopamine receptor D2 of rat corpora striata synaptic membranesMore data for this Ligand-Target Pair
In DepthDetails Article