BDBM50597453 CHEMBL4567355

SMILES COc1c(O)cc(O)c2c1oc(cc2=O)-c1ccc(cc1)N1CCCNCC1

InChI Key InChIKey=CXASBLCGPKVNJK-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50597453   

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

Curated by ChEMBL
LigandPNGBDBM50597453(CHEMBL4567355)
Affinity DataIC50: 3.16E+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 Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetUbiquitin carboxyl-terminal hydrolase 8(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50597453(CHEMBL4567355)
Affinity DataKd:  4.36E+4nMAssay Description:Binding affinity to N-terminal His6-tagged USP8 catalytic domain (734 to 1110 residues) (unknown origin) expressed in Escherichia coli BL21 (DE3) cel...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed