BDBM50640068 CHEMBL5568388

SMILES CN(C)CCNC=C1C(=O)CC(c2ccccc2F)CC1=O

InChI Key InChIKey=BASSHRJSNDWRAY-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50640068   

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

Curated by ChEMBL
LigandPNGBDBM50640068(CHEMBL5568388)
Affinity DataIC50: 440nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed