BDBM50393447 CHEMBL2159506

SMILES CC(=O)c1cc(C#N)c(Sc2ccc(Cl)cc2Cl)s1

InChI Key InChIKey=RQXYWMTUIQUROJ-UHFFFAOYSA-N

Data  2 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 4 hits for monomerid = 50393447   

LigandPNGBDBM50393447(CHEMBL2159506)
Affinity DataEC50:  1.90E+4nMAssay Description:Inhibition of recombinant USP7 expressed in Sf9 cells by Ub-CHOP reporter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50393447(CHEMBL2159506)
Affinity DataEC50: >3.16E+4nMAssay Description:Inhibition of USP47 by Ub-CHOP reporter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50393447(CHEMBL2159506)
Affinity DataIC50: 3.16E+4nMAssay Description:Inhibition of USP47 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
LigandPNGBDBM50393447(CHEMBL2159506)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of USP7 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed