BDBM50152838 CHEMBL3780812

SMILES CCN(CCc1ccc(O)c(OC)c1)Cc1cccc(O)c1OC

InChI Key InChIKey=GNLGMKYJFCVWMG-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50152838   

TargetSigma non-opioid intracellular receptor 1(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50152838(CHEMBL3780812)
Affinity DataKi:  350nMAssay Description:Displacement of [3H](+)-pentazocine from human sigma1 receptor by PDSP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2017
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50152838(CHEMBL3780812)
Affinity DataKi:  1.81E+3nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2017
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50152838(CHEMBL3780812)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]SCH2390 from human dopamine D1 receptor by PDSP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2017
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50152838(CHEMBL3780812)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2017
Entry Details Article
PubMed