BDBM50640075 CHEMBL5562113

SMILES CN(C)CCNC=C1C(=O)CC(c2cccc(Br)c2)CC1=O

InChI Key InChIKey=NJNCOJYFKQBKBX-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 = 50640075   

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

Curated by ChEMBL
LigandPNGBDBM50640075(CHEMBL5562113)
Affinity DataIC50: 490nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed