BDBM50507209 CHEMBL4537101

SMILES COc1c2cc[nH]c2c(cc1C(=O)CCC3CCN(CC3)CC4CCCCC4)Cl

InChI Key InChIKey=DUUYHLUSDHATNS-UHFFFAOYSA-N

Data  2 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50507209   

TargetSigma non-opioid intracellular receptor 1(Human)
Normandie Univ

Curated by ChEMBL
LigandPNGBDBM50507209(CHEMBL4537101)
Affinity DataKi:  5.10nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma-1 receptor in human Jurkat cell membranes after 2 hrs by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Normandie Univ

Curated by ChEMBL
LigandPNGBDBM50507209(CHEMBL4537101)
Affinity DataKi:  41nMAssay Description:Displacement of [3H]-GR113808 from recombinant human 5-HT4BR expressed in membranes after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Normandie Univ

Curated by ChEMBL
LigandPNGBDBM50507209(CHEMBL4537101)
Affinity DataIC50: 91nMAssay Description:Inhibition of human erythrocytes AChE using acetylthiocholine iodide as substrate preincubated for 5 mins followed by substrate addition measured at ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed