BDBM50594735 CHEMBL5185124

SMILES FC(F)(F)c1nn(CCC#C)cc1-c1cccc2n(ccc12)C(=O)C1CCCN1C#N

InChI Key InChIKey=ZQBSDVXCDQHXJS-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 = 50594735   

TargetUbiquitin carboxyl-terminal hydrolase isozyme L1(Homo sapiens (Human))
University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50594735(CHEMBL5185124)
Affinity DataIC50:  6.40E+3nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails PubMed