BDBM50597462 CHEMBL4536844

SMILES COc1c(O)cc(O)c2c1oc(cc2=O)-c1ccc(cc1)N1CCN(C)CC1

InChI Key InChIKey=CXBVJVBBNQUPFG-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 = 50597462   

TargetUbiquitin carboxyl-terminal hydrolase 8(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50597462(CHEMBL4536844)
Affinity DataIC50: 1.65E+4nMAssay Description:Inhibition of N-terminal His6-tagged USP8 (unknown origin) catalytic domain (734 to 1110 residues) expressed in Escherichia coli BL21 (DE3) cells ass...More data for this Ligand-Target Pair
In DepthDetails
PubMed