BDBM50405316 CHEMBL5272491

SMILES COc1ccc2n(C(=O)c3ccc(Cl)cc3)c(C)c(CC(=O)N\N=C3\C(CC4CCN(Cc5ccccc5)CC4)Cc4cc(OC)c(OC)cc34)c2c1

InChI Key InChIKey=OTGGFKLZXIIMFI-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 = 50405316   

TargetAcetylcholinesterase(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50405316(CHEMBL5272491)
Affinity DataIC50: 510nMAssay 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
LigandPNGBDBM50405316(CHEMBL5272491)
Affinity DataIC50: 8.53E+3nMAssay 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