BDBM50369454 CARBAMIC ACID

SMILES C(=O)(N)O

InChI Key InChIKey=KXDHJXZQYSOELW-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50369454   

TargetAcetylcholinesterase(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50369454(CARBAMIC ACID)
Affinity DataIC50: 6.70E+4nMAssay Description:Enzyme inhibitory activity towards AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed