BDBM50424074 CHEMBL2314747

SMILES COc1ccc2CC3N(CCc4cc(O)c(O)cc34)Cc2c1OC

InChI Key InChIKey=HNESGTKRCNCDKX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50424074   

TargetD(2) dopamine receptor(Human)
Huzhou University

Curated by ChEMBL
LigandPNGBDBM50424074(CHEMBL2314747)
Affinity DataIC50: 40nMAssay Description:Antagonist activity at D2 receptor (unknown origin) expressed in CHOK1 cells assessed as inhibition of dopamine-induced calcium flux preincubated for...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Huzhou University

Curated by ChEMBL
LigandPNGBDBM50424074(CHEMBL2314747)
Affinity DataIC50: 630nMAssay Description:Antagonist activity at D1 receptor (unknown origin) expressed in CHOK1 cells assessed as inhibition of SKF38393-induced cAMP accumulation measured af...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetTissue factor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50424074(CHEMBL2314747)
Affinity DataIC50: 969nMAssay Description:Inhibition of tissue factor procoagulant activity in LPS-stimulated human THP1 cells preincubated for 1 hr before LPS addition measured after 5 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed