BDBM50621459 CHEMBL5395479

SMILES CN(C)\C=C\C(=O)c1cc2ccc(OCc3cn(Cc4ccc(F)c(F)c4)nn3)cc2oc1=O

InChI Key InChIKey=YTJZWLBHUIONEM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50621459   

TargetCholinesterase(Horse)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50621459BDBM50621459(CHEMBL5395479)
Affinity DataIC50: 2.17E+4nMAssay Description:Inhibition of equine BChE incubated for 15 mins by Ellman's methodMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetCholinesterase(Human)
Delhi Pharmaceutical Sciences & Research University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50621459BDBM50621459(CHEMBL5395479)
Affinity DataIC50: 2.17E+4nMAssay Description:Inhibition of KDR (unknown origin) in cell-based assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed