BDBM50514119 CHEMBL4515625

SMILES Cc1ccn(n1)[C@@H](CC(=O)N1CCC(O)(Cn2cnc3n(Cc4ccc(F)cc4)ncc3c2=O)CC1)C(F)F

InChI Key InChIKey=PTSKLBFLMNNWHX-NRFANRHFSA-N

Data  1 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 1 hit for monomerid = 50514119   

TargetUbiquitin carboxyl-terminal hydrolase 7(Homo sapiens (Human))
Dana-Farber Cancer Institute

Curated by ChEMBL
LigandPNGBDBM50514119(CHEMBL4515625)
Affinity DataIC50:  52nMAssay Description:Inhibition of USP7 C-terminal domain (unknown origin) (208 to 1102 residues) expressed in Sf9 cells using monoubiquitinated ubiquitin-rhodamine subst...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed