BDBM50640066 CHEMBL5561184

SMILES COc1cccc(C2CC(=O)C(=CNCCN(C)C)C(=O)C2)c1

InChI Key InChIKey=KDFFOBDYWHNALR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50640066   

TargetMicrotubule-associated proteins 1A/1B light chain 3B(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50640066(CHEMBL5561184)
Affinity DataIC50: 1.27E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed