BDBM50640059 CHEMBL5559211

SMILES Cc1ccc(C2CC(=O)C(=CNCCN(C)C)C(=O)C2)cc1

InChI Key InChIKey=GODUNICHOIPKIL-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 = 50640059   

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

Curated by ChEMBL
LigandPNGBDBM50640059(CHEMBL5559211)
Affinity DataIC50: 1.21E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed