BDBM50007510 (R) 3-Bromo-N-[1-(4-fluoro-benzyl)-pyrrolidin-2-ylmethyl]-2-hydroxy-5,6-dimethoxy-benzamide::CHEMBL435670

SMILES COc1cc(Br)c(O)c(C(=O)NC[C@H]2CCCN2Cc2ccc(F)cc2)c1OC

InChI Key InChIKey=JPFKUHKRYXOWGK-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50007510   

TargetD(2) dopamine receptor(Rat)
Astra Research Centre

Curated by ChEMBL
LigandPNGBDBM50007510(CHEMBL435670 | (R) 3-Bromo-N-[1-(4-fluoro-benzyl)-...)
Affinity DataKi:  0.190nMAssay Description:Inhibition of [3H]raclopride binding to rat striatal dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Astra Research Centre

Curated by ChEMBL
LigandPNGBDBM50007510(CHEMBL435670 | (R) 3-Bromo-N-[1-(4-fluoro-benzyl)-...)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of [3H]spiperone binding to rat striatal dopamine receptor D2 was determined in vitroMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed