BDBM618551 US11759530, Compound Table1.10

SMILES FC1(F)Oc2ccc(\C=C3/SC(=O)NC3=O)cc2O1

InChI Key InChIKey=SRLVNYDXMUGOFI-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 618551   

LigandPNGBDBM618551(US11759530, Compound Table1.10)
Affinity DataIC50: 250nMAssay Description:No assay is defined.More data for this Ligand-Target Pair
In DepthDetails
US Patent
PDB3D3D Structure (crystal)
LigandPNGBDBM618551(US11759530, Compound Table1.10)
Affinity DataIC50: 4.50E+6nMAssay Description:No assay is defined.More data for this Ligand-Target Pair
In DepthDetails
US Patent

TargetPI3a/d(Human)
City of Hope

US Patent
LigandPNGBDBM618551(US11759530, Compound Table1.10)
Affinity DataIC50: 2.00E+7nMAssay Description:No assay is defined.More data for this Ligand-Target Pair
In DepthDetails
US Patent