BDBM50462274 CHEMBL4246869

SMILES Clc1ccc(-c2ccc(CNCC3CCNCC3)o2)c(c1)-c1ccccc1

InChI Key InChIKey=BGGHSRZVZYUMIT-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50462274   

LigandPNGBDBM50462274(CHEMBL4246869)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of CaV1.2 channel in rat tail artery myocytes assessed as reduction in Ba2+ current at -50 mV holding potential by whole-cell patch-clamp ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetPhosphoethanolamine N-methyltransferase(malaria parasite P. falciparum)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50462274(CHEMBL4246869)
Affinity DataIC50: 4.43E+4nMAssay Description:Inhibition of plasmodium falciparum phosphoethanolamine N-methyltransferase expressed in Escherichia coli using phosphoethanolamine as substrate and ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed