BDBM50664407 CHEMBL6169443

SMILES c1ccc(cc1)[C@@H]2CCCC[C@H]2C(=O)N3CCC(CC3)(CN4C=Nc5ccccc5C4=O)O

InChI Key InChIKey=FPRPKRNRTCFBRF-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664407   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
Servier Research Institute of Medicinal Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664407BDBM50664407(CHEMBL6169443)
Affinity DataKi:  240nMAssay Description:Inhibition of N-terminal double his-tagged catalytic domain human USP7 (208 to 560 residues) expressed in Escherichia coli BL21 (DE3) pLysS cells inc...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)