BDBM50638868 CHEMBL5559452

SMILES Cc1cc(C(=O)CN2CCCCC2)c(C)n1-c1ccc(Cl)cc1

InChI Key InChIKey=VXQIPRWKLACSKZ-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 = 50638868   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50638868(CHEMBL5559452)
Affinity DataIC50: 600nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed