BDBM50654498 CHEMBL6144832

SMILES COc1cc(OC)c2c(=O)c(OCCCCn3cc(CN4C(=O)C(=O)c5ccccc54)nn3)c(-c3ccc(OC)c(OC)c3)oc2c1

InChI Key InChIKey=LABXYKXHGQLWJY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50654498   

TargetCholinesterase(Human)
Delhi Pharmaceutical Sciences & Research University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654498BDBM50654498(CHEMBL6144832)
Affinity DataIC50: 1.12E+4nMAssay Description:Inhibition of KDR (unknown origin) in cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed