BDBM50400591 CHEMBL2206268

SMILES CCCN(CCCCCCCCCc1ccccc1)[C@H]1CCc2c(O)cccc2C1

InChI Key InChIKey=HVFVTDPHUINJDO-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 = 50400591   

TargetD(3) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50400591(CHEMBL2206268)
Affinity DataKi:  23nMAssay Description:Displacement of [3H]spiperone from rat cloned dopamine D3 receptor expressed in HEK-293 cells by competition binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50400591(CHEMBL2206268)
Affinity DataKi:  140nMAssay Description:Displacement of [3H]spiperone from rat cloned dopamine D2L receptor expressed in HEK-293 cells by competition binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed