BDBM50361459 CHEMBL1938454

SMILES c1ccc2c(c1)N(c3ccccc3S2)NC(=O)CN4CCCCC4

InChI Key InChIKey=ALVVXSSFOOYRDP-UHFFFAOYSA-N

Data  2 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50361459   

TargetCholinesterase(Horse)
IQM-CSIC

Curated by ChEMBL
LigandPNGBDBM50361459(CHEMBL1938454)
Affinity DataIC50: 400nMAssay Description:Inhibition of BuChE in horse serum using butyrylthiocholine as substrate by Ellman methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Bovine)
IQM-CSIC

Curated by ChEMBL
LigandPNGBDBM50361459(CHEMBL1938454)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of AChE in bovine erythrocytes using acetylthiocholine as substrate by Ellman methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetFrequenin 2, isoform D(Fruit fly)
Biological Research Center

Curated by ChEMBL
LigandPNGBDBM50361459(CHEMBL1938454)
Affinity DataKd:  7.10E+4nMAssay Description:Binding affinity to drosophila NCS1 expressed in Escherichia coli BL21 (DE3) by fluorescence emission assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)