BDBM50507212 CHEMBL4585990

SMILES O=C(CCC1CCN(Cc2ccccc2)CC1)c1ccc2[nH]ccc2c1

InChI Key InChIKey=CPQKZLNBCUOHCW-UHFFFAOYSA-N

Data  2 KI  1 IC50

  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 3 hits for monomerid = 50507212   

TargetAcetylcholinesterase(Human)
Normandie Univ

Curated by ChEMBL
LigandPNGBDBM50507212(CHEMBL4585990)
Affinity DataIC50: 13nMAssay 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
TargetSigma non-opioid intracellular receptor 1(Human)
Normandie Univ

Curated by ChEMBL
LigandPNGBDBM50507212(CHEMBL4585990)
Affinity DataKi:  3.30nMAssay 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
LigandPNGBDBM50507212(CHEMBL4585990)
Affinity DataKi:  169nMAssay 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