BDBM50271104 CHEMBL4127188

SMILES CC1CS(=O)(=O)c2cc(NC(=O)c3cc(c(Sc4c(Cl)cncc4Cl)s3)[N+]([O-])=O)ccc12

InChI Key InChIKey=YEZAUTQLDFTNCN-UHFFFAOYSA-N

Data  1 IC50  2 EC50

  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 3 hits for monomerid = 50271104   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Progenra

Curated by ChEMBL
LigandPNGBDBM50271104(CHEMBL4127188)
Affinity DataIC50: 75nMAssay Description:Inhibition of USP7 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Progenra

Curated by ChEMBL
LigandPNGBDBM50271104(CHEMBL4127188)
Affinity DataEC50:  75nMAssay Description:Inhibition of human USP7 using Ub-EKL as substrate by SDS-PAGE assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 47(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50271104(CHEMBL4127188)
Affinity DataEC50:  360nMAssay Description:Inhibition of human USP47 using Ub-EKL as substrate by SDS-PAGE assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed