BDBM50628579 CHEMBL5399329

SMILES C=CC(=O)Nc1ccc2nc(oc2c1)N1CCOCC1

InChI Key InChIKey=ZDSYPQCZLFCLGZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50628579   

TargetUbiquitin carboxyl-terminal hydrolase isozyme L1(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50628579(CHEMBL5399329)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human UCHL1 incubated for 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase isozyme L3(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50628579(CHEMBL5399329)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human UCHL3 incubated for 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed