BDBM50604402 CHEMBL5189102

SMILES CCCCN(CCC1CCCCCC1)CCc1c[nH]c2cc(O)ccc12

InChI Key InChIKey=KRICXPIAKQTZMM-UHFFFAOYSA-N

Data  2 KI  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50604402   

TargetCholinesterase(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50604402(CHEMBL5189102)
Affinity DataIC50: 30nMAssay Description:Inhibition of recombinant human BChE using butyrylthiocholine iodide as substrate preincubated for 1 to 30 mins followed by substrate addition by Ell...More data for this Ligand-Target Pair
In DepthDetails
PubMedPDB3D3D Structure (crystal)
TargetAcetylcholinesterase(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50604402(CHEMBL5189102)
Affinity DataIC50: 7.06E+4nMAssay Description:Inhibition of recombinant human AChE using acetylthiocholine iodide as substrate preincubated for 1 to 30 mins followed by substrate addition by Ellm...More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetCholinesterase(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50604402(CHEMBL5189102)
Affinity DataKi:  62nMAssay Description:Binding affinity to human recombinant BChE in enzyme-inhibitor complexMore data for this Ligand-Target Pair
In DepthDetails
PubMedPDB3D3D Structure (crystal)
TargetCholinesterase(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50604402(CHEMBL5189102)
Affinity DataKi:  252nMAssay Description:Binding affinity to human recombinant BChE in enzyme-substrate-inhibitor complexMore data for this Ligand-Target Pair
In DepthDetails
PubMedPDB3D3D Structure (crystal)