BDBM50594736 CHEMBL5175498

SMILES FC(F)(F)c1[nH]ncc1-c1cccc2n(ccc12)C(=O)C1CCCN1C#N

InChI Key InChIKey=SHHFKIWURWHQHE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50594736   

TargetUbiquitin carboxyl-terminal hydrolase isozyme L1(Human)
University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50594736(CHEMBL5175498)
Affinity DataIC50: 670nMAssay Description:Inhibition of UCHL1 (unknown origin) using Ub-Rho as substrate preincubated for 30 mins followed by substrate additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed