BDBM50602282 CHEMBL5204792

SMILES Cn1nc2c(ncn(CC3(O)CCN(Cc4ccc(cc4Cl)C4CCCO4)CC3)c2=O)c1-c1ccc(CN)cc1

InChI Key InChIKey=ICYZMASYVUSNNJ-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 = 50602282   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50602282(CHEMBL5204792)
Affinity DataIC50: 3.82E+3nMAssay Description:Inhibition of full-length USP7 (unknown origin) using ubiquitin-rhodamine 110 as substrate preincubated for 30 mins followed by substrate addition an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed