BDBM50152843 CHEMBL3781035

SMILES CCCCCCOc1ccc2CC3N(CCc4cc(OC)c(O)cc34)Cc2c1OC

InChI Key InChIKey=ACIKAIVCJBOQAN-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50152843   

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

Curated by ChEMBL
LigandPNGBDBM50152843(CHEMBL3781035)
Affinity DataKi:  37nMAssay 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(1A) dopamine receptor(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50152843(CHEMBL3781035)
Affinity DataKi:  40nMAssay 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(3) dopamine receptor(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50152843(CHEMBL3781035)
Affinity DataKi:  220nMAssay 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