BDBM50567583 CHEMBL4879049

SMILES OC1(Cn2cnc3cc(Cl)ccc3c2=O)CCN(CC1)C(=O)Cc1ccc(cc1)C(F)(F)F

InChI Key InChIKey=CSFFZKHZGKXOLD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50567583   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50567583(CHEMBL4879049)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant USP7 catalytic domain (unknown origin) using UbA10 as substrate incubated with substrate for 75 mins followed by compound a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed