Target
Translocator protein
Ligand
BDBM50019213
Substrate
n/a
Meas. Tech.
ChEMBL_2237060 (CHEMBL5150956)
Ki
0.850000±n/a nM
Citation
 Robello, MBarresi, EBaglini, ESalerno, STaliani, SSettimo, FD The Alpha Keto Amide Moiety as a Privileged Motif in Medicinal Chemistry: Current Insights and Emerging Opportunities. J Med Chem 64:3508-3545 (2021) [PubMed] 
Target
Name:
Translocator protein
Synonyms:
BZRP | IBP | Isoquinoline-binding protein | PBR | PKBS | Peripheral-type benzodiazepine receptor | TSPO | TSPO_BOVIN
Type:
PROTEIN
Mol. Mass.:
18933.98
Organism:
Bos taurus
Description:
ChEMBL_10840
Residue:
169
Sequence:
MAPPWVPAVGFTLLPSLGGFLGAQYTRGEGFRWYASLQKPPWHPPRWILAPIWGTLYSAMGYGSYMIWKELGGFSKEAVVPLGLYAGQLALNWAWPPLFFGTRQMGWALVDLLLTGGMAAATAMAWHQVSPPAACLLYPYLAWLAFAGMLNYRMWQDNQVRRSGRRLSE
  
Inhibitor
Name:
BDBM50019213
Synonyms:
1,3-dihydro-7-nitro-5-(2-chlorophenyl)-2H-1,4.benzodiazepin-2-one | 5-(2-chlorophenyl)-7-nitro-1,3-dihydro-2H-1,4-benzodiazepin-2-one | 5-(o-chlorophenyl)-7-nitro-1,3-dihydro-2H-1,4-benzodiazepin-2-one | CHEMBL452 | CLONAZEPAM
Type:
Small organic molecule
Emp. Form.:
C15H10ClN3O3
Mol. Mass.:
315.711
SMILES:
[O-][N+](=O)c1ccc2NC(=O)CN=C(c3ccccc3Cl)c2c1 |t:11|
Structure:
Search PDB for entries with ligand similarity: