BDBM50505677 CHEMBL4469668

SMILES CN1C2N(CCc3ccccc23)Cc2cc(OC(=O)NCCN3CCc4ccccc4C3)ccc12

InChI Key InChIKey=IIYCFZYZEBPHEH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50505677   

TargetCholinesterase(Human)
Julius Maximilian University W£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505677BDBM50505677(CHEMBL4469668)
Affinity DataIC50: 1.72E+3nMAssay Description:Inhibition of human plasma BChE using butyrylthiocholine iodide as substrate preincubated for 20 mins followed by substrate addition and measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetCholinesterase(Human)
Julius Maximilian University W£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505677BDBM50505677(CHEMBL4469668)
Affinity DataIC50: 1.74E+3nMAssay Description:Inhibition of human plasma BChE using butyrylthiocholine iodide as substrate preincubated for 20 mins followed by substrate addition and measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed