BDBM50606804 CHEMBL5221005

SMILES CCN(C)C(=O)Oc1ccc(CNc2nc3n(ncc3c(=O)[nH]2)C2CCCC2)cc1OC

InChI Key InChIKey=NEWFCVAVIWJNER-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50606804   

TargetCholinesterase(Horse)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50606804(CHEMBL5221005)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of equine BChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
LigandPNGBDBM50606804(CHEMBL5221005)
Affinity DataIC50: 14nMAssay Description:Inhibition of PDE9A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
LigandPNGBDBM50606804(CHEMBL5221005)
Affinity DataIC50: 14nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandPNGBDBM50606804(CHEMBL5221005)
Affinity DataIC50: 17nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetCholinesterase(Horse)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50606804(CHEMBL5221005)
Affinity DataIC50: 960nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed