Target
Butyrophilin subfamily 3 member A1
Ligand
BDBM50516697
Substrate
n/a
Meas. Tech.
ChEMBL_1866559 (CHEMBL4367534)
IC50
7870±n/a nM
Citation
 Poe, MMAgabiti, SSLiu, CLi, VTeske, KAHsiao, CCWiemer, AJ Probing the Ligand-Binding Pocket of BTN3A1. J Med Chem 62:6814-6823 (2019) [PubMed]  Article 
Target
Name:
Butyrophilin subfamily 3 member A1
Synonyms:
BT3A1_HUMAN | BTF5 | BTN3A1 | Butyrophilin subfamily 3 member A1 | CD_antigen=CD277
Type:
PROTEIN
Mol. Mass.:
57685.08
Organism:
Homo sapiens (Human)
Description:
ChEMBL_117363
Residue:
513
Sequence:
MKMASFLAFLLLNFRVCLLLLQLLMPHSAQFSVLGPSGPILAMVGEDADLPCHLFPTMSAETMELKWVSSSLRQVVNVYADGKEVEDRQSAPYRGRTSILRDGITAGKAALRIHNVTASDSGKYLCYFQDGDFYEKALVELKVAALGSDLHVDVKGYKDGGIHLECRSTGWYPQPQIQWSNNKGENIPTVEAPVVADGVGLYAVAASVIMRGSSGEGVSCTIRSSLLGLEKTASISIADPFFRSAQRWIAALAGTLPVLLLLLGGAGYFLWQQQEEKKTQFRKKKREQELREMAWSTMKQEQSTRVKLLEELRWRSIQYASRGERHSAYNEWKKALFKPADVILDPKTANPILLVSEDQRSVQRAKEPQDLPDNPERFNWHYCVLGCESFISGRHYWEVEVGDRKEWHIGVCSKNVQRKGWVKMTPENGFWTMGLTDGNKYRTLTEPRTNLKLPKPPKKVGVFLDYETGDISFYNAVDGSHIHTFLDVSFSEALYPVFRILTLEPTALTICPA
  
Inhibitor
Name:
BDBM50516697
Synonyms:
CHEMBL4302450
Type:
Small organic molecule
Emp. Form.:
C6H14O7P2
Mol. Mass.:
260.1187
SMILES:
C\C(CO)=C/CCP(O)(=O)OP(O)(O)=O
Structure:
Search PDB for entries with ligand similarity: