BDBM50520987 CHEMBL4447106

SMILES COc1c(C)c(OC(=O)c2c(C)c(C)c(OC(=O)c3c(C)cc(O)c(Cc4c(C)c(C(=O)Oc5c(C)c(C)c(C(=O)Oc6c(C)c(C)c(C(O)=O)c(OC)c6C)c(OC)c5C)c(C)c(C)c4O)c3C)c(C)c2OC)c(C)c(C)c1C(O)=O

InChI Key InChIKey=VOJACUUNCNOLGS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50520987   

TargetProteasome assembly chaperone 3(Homo sapiens (Human))
Tohoku University

Curated by ChEMBL
LigandPNGBDBM50520987(CHEMBL4447106)
Affinity DataIC50: >2.50E+5nMAssay Description:Inhibition of PAC3 homodimer (unknown origin) protein-protein interactionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed