BDBM50473113 CHEMBL422169

SMILES CCN1CCc2cc(Br)cc(OC)c2C1Cc1ccccc1O

InChI Key InChIKey=FIENLMYHKXXOLG-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50473113   

TargetD(2) dopamine receptor(Rat)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50473113(CHEMBL422169)
Affinity DataKi:  2.19E+3nMAssay Description:Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50473113(CHEMBL422169)
Affinity DataKi:  5.62E+3nMAssay Description:Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed