BDBM50520988 CHEMBL4435319

SMILES COc1c(C)c(OC(=O)c2c(C)c(C)c(OC(=O)c3c(C)c(Oc4c(C)c(C)c(C(=O)Oc5c(C)c(C)c(C(O)=O)c(OC)c5C)c(OC)c4C)c(O)c(C)c3O)c(C)c2OC)c(C)c(C)c1C(O)=O

InChI Key InChIKey=BOFISKFABQHONR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50520988   

TargetProteasome assembly chaperone 3(Human)
Tohoku University

Curated by ChEMBL
LigandPNGBDBM50520988(CHEMBL4435319)
Affinity DataIC50: 20nMAssay Description:Inhibition of PAC3 homodimer (unknown origin) protein-protein interactionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed
TargetProteasome assembly chaperone 1/2(Human)
Tohoku University

Curated by ChEMBL
LigandPNGBDBM50520988(CHEMBL4435319)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of PAC1/PAC2 heterodimer (unknown origin) protein-protein interactionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed