BDBM50020152 4-Amino-5-chloro-2-methoxy-N-(2-methyl-2-phenyl-octahydro-indolizin-7-yl)-benzamide::CHEMBL45531

SMILES COc1cc(N)c(Cl)cc1C(=O)NC1CCN2CC(C)(CC2C1)c1ccccc1

InChI Key InChIKey=CNZZVIOBKWRMHA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50020152   

TargetD(2) dopamine receptor(Rat)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandPNGBDBM50020152(CHEMBL45531 | 4-Amino-5-chloro-2-methoxy-N-(2-meth...)
Affinity DataKi:  250nMAssay Description:Binding affinity against Dopamine receptor D2 at 10e-3 M concentration using [3H]spiperone in rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandPNGBDBM50020152(CHEMBL45531 | 4-Amino-5-chloro-2-methoxy-N-(2-meth...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against Dopamine receptor D1 at 10e-3 M concentration using cis-[3H]flupenthixol in rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed