BDBM50617989 CHEMBL5401589

SMILES [H][C@]1(C[C@H](O)[C@H](C)[C@@H](O1)\C=C\C)[C@H](N)\C=C\C=C(/C)C[C@@H](C)\C=C(\C)/C=C/[C@H](O)C[C@H](N)CC(=O)OC

InChI Key InChIKey=PLLUXUKFSITXBR-UHFFFAOYSA-N

Data  2 IC50  1 Kd

  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 3 hits for monomerid = 50617989   

TargetExportin-1(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50617989(CHEMBL5401589)
Affinity DataKd:  4.60E+3nMAssay Description:Binding affinity to CRM1 (unknown origin) assessed as dissociation constant by microscale thermophoresis assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetExportin-1(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50617989(CHEMBL5401589)
Affinity DataIC50: 280nMAssay Description:Inhibition of CRM1-mediated nuclear export in human HeLa cells expressing mCherry-tagged NES reporter incubated for 3 hrs by confocal microscopy anal...More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetExportin-1(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50617989(CHEMBL5401589)
Affinity DataIC50: 270nMAssay Description:Inhibition of CRM1 nuclear export in human HeLa cells assessed as CRM1 depletion measured after 6 hrsMore data for this Ligand-Target Pair
In DepthDetails
PubMed