BDBM483511 US10927076, Compound Table2.CHO

SMILES CC(C)c1cc(C(=O)N2Cc3ccccc3C2)c(O)cc1C=O

InChI Key InChIKey=SVCSVCKMYMUSOV-UHFFFAOYSA-N

Data  2 Kd

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 2 hits for monomerid = 483511   

TargetHeat shock protein HSP 90-alpha(Homo sapiens (Human))
University Of Kansas

US Patent
LigandPNGBDBM483511(US10927076, Compound Table2.CHO)
Affinity DataKd:  1.21E+3nMAssay Description:Assay was performed in 96-well format in black, flat bottom plates (Santa Cruz Biotechnology) with a final volume of 100 μL. 25 μL of assay...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetHeat shock protein HSP 90-beta(Homo sapiens (Human))
University Of Kansas

US Patent
LigandPNGBDBM483511(US10927076, Compound Table2.CHO)
Affinity DataKd:  240nMAssay Description:Assay was performed in 96-well format in black, flat bottom plates (Santa Cruz Biotechnology) with a final volume of 100 μL. 25 μL of assay...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB