BDBM50634025 CHEMBL5438999

SMILES Oc1ccc2C(=O)NCCc2c1O

InChI Key InChIKey=OEMMTEAKJOLCQC-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50634025   

TargetAcetylcholinesterase(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50634025(CHEMBL5438999)
Affinity DataEC50:  6.57E+4nMAssay Description:Inhibition of human recombinant acetylcholinesterase using acetylthiocholine as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed