BDBM50654508 CHEMBL6152225

SMILES Cc1cc(=O)oc2cc(OCc3nnc(Cc4cccc5c4OCO5)o3)ccc12

InChI Key

  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 = 50654508   

TargetCholinesterase(Human)
Delhi Pharmaceutical Sciences & Research University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654508BDBM50654508(CHEMBL6152225)
Affinity DataIC50: 2.40E+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