null

SMILES CO[C@@H]1COCC[C@H]1NCc1cc2cc(Cl)c3NC(=O)NC4(CCCCC4)c3c2o1

InChI Key

  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 = 607124   

LigandPNGBDBM607124(US11685745, Example 576 | US11685745, Example 581)copy SMILES
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF605F
LigandPNGBDBM607124(US11685745, Example 576 | US11685745, Example 581)copy SMILES
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF605F