BDBM50405319 CHEMBL5284423

SMILES COc1ccc2cc(ccc2c1)[C@H](C)C(=O)N\N=C1\C(CC2CCN(Cc3ccccc3)CC2)Cc2cc(OC)c(OC)cc12

InChI Key InChIKey=CSWOSIGYTTVABX-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50405319   

TargetAcetylcholinesterase(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50405319(CHEMBL5284423)
Affinity DataIC50: 150nMAssay Description:Inhibition of AChE (unknown origin) by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetCholinesterase(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50405319(CHEMBL5284423)
Affinity DataIC50: 880nMAssay Description:Inhibition of BChE (unknown origin) by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed