BDBM292862 US10106501, Example GG

SMILES CCCNNC(=O)CCCC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN(CC(C)C)S(=O)(=O)c1ccc(N)cc1

InChI Key InChIKey=MPSFXJNANLAXFK-UHFFFAOYSA-N

Data  1 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 = 292862   

TargetHistone deacetylase 3(Human)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 292862BDBM292862(US20260014174, Compound NB-10)
Affinity DataIC50: 115nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetGag-Pol polyprotein(HIV-1)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 292862BDBM292862(US20260014174, Compound NB-10)
Affinity DataIC50: 265nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent