BDBM50608503 CHEMBL5275791

SMILES CN(C)CCOc1ccc(NC(=O)c2cc(c(Sc3c(Cl)cncc3Cl)s2)[N+]([O-])=O)cc1

InChI Key InChIKey=CMVAUDUHORHIDN-UHFFFAOYSA-N

Data  2 EC50

  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 = 50608503   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50608503(CHEMBL5275791)
Affinity DataEC50:  500nMAssay 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
LigandPNGBDBM50608503(CHEMBL5275791)
Affinity DataEC50:  450nMAssay Description:Inhibition of human USP47 using Ub-EKL as substrate by SDS-PAGE assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed