Target
Carboxylic ester hydrolase
Ligand
BDBM50235228
Substrate
n/a
Meas. Tech.
ChEMBL_1655009 (CHEMBL4004375)
IC50
16±n/a nM
Citation
 Singh, HSingh, JVGupta, MKSingh, PSharma, SNepali, KBedi, PMS Benzoflavones as cholesterol esterase inhibitors: Synthesis, biological evaluation and docking studies. Bioorg Med Chem Lett 27:850-854 (2017) [PubMed]  Article 
Target
Name:
Carboxylic ester hydrolase
Synonyms:
3.1.1.- | CEL | Carboxylic ester hydrolase
Type:
PROTEIN
Mol. Mass.:
63554.81
Organism:
Sus scrofa
Description:
ChEMBL_117582
Residue:
585
Sequence:
MGSSELVIWCLACCLAAARAAKLGSVYTEGGFVEGVNKKLSLLGDSVDIFKGIPFAAAPKALENPQRHPGWQGTLKAKDFKKRCLQATITQDSTYGDEDCLYLNIWVPQGRKEVSRDLPVMIWIYGGAFLMGSGQGANFLSNYLYDGEELATRGNVIVVTFNYRVGPLGFLSTGDANLPGNYGLRDQHMAIAWVKRNIAAFGGDPDNITIFGESAGGASVSLQTLSPYNKGLIKRAISQSGVALSPWAIQKNPLSWAKTIAEKVGCPMDDTARMARCLKITDPRALTLAYKLPLTKQEFPVVHYLGFIPVVDGDFIPDDPVNLYANAADIDYLAGTNDMDGHLFATVDLPAVDKDKKTITEEDFYKLVSGFTIVKGPRGANITFDVYTASWAQDSSQETKKKTVVDLETDILFLMPTETAVAQHRANAKSAQTYTYVFAHPSRMPVYPSWYVFGKPFAMIAYWTNFARSGDPNMGGSSVPTHWEPYTLESSKYLEITNKMDSSSMKQDLRTSYLQYWATTYQALPTVADEGAIPVPPTGDSEATPAPPTGDPEATPAPPTGDSEATPAPPPSDAEVAQMPIVIGF
  
Inhibitor
Name:
BDBM50235228
Synonyms:
CHEMBL4096846
Type:
Small organic molecule
Emp. Form.:
C19H11IO2
Mol. Mass.:
398.1939
SMILES:
Ic1ccccc1-c1cc(=O)c2ccc3ccccc3c2o1
Structure:
Search PDB for entries with ligand similarity: