BDBM50608385 CHEMBL4569978

SMILES O=C1c2ccccc2-c2nc(C#N)c(nc12)C#N

InChI Key InChIKey=HUWWIHVYVDAXCT-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50608385   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50608385(CHEMBL4569978)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of human USP7 using Ub-AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 47(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50608385(CHEMBL4569978)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of USP47 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 8(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50608385(CHEMBL4569978)
Affinity DataIC50: 290nMAssay Description:Inhibition of human USP8 using Ub-AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 8(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50608385(CHEMBL4569978)
Affinity DataIC50: 290nMAssay Description:Inhibition of USP8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed