BDBM50645686 CHEMBL5590899

SMILES Cc1nn(C)c2cc(-c3ccc(-n4cnc(NC(=O)[C@H]5CCN(C#N)C5)c4)cc3)ccc12

InChI Key InChIKey=MEYYPLAULVPYIK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50645686   

TargetUbiquitin carboxyl-terminal hydrolase isozyme L1(Human)
Julius-Maximilians-Universitat Wurzburg (JMU)

Curated by ChEMBL
LigandPNGBDBM50645686(CHEMBL5590899)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed