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Target
Butyrophilin subfamily 3 member A1
Ligand
BDBM50236893
Substrate
n/a
Meas. Tech.
ChEMBL_1659718 (CHEMBL4009330)
EC50
1.6±n/a nM
Citation
 Shippy, RR; Lin, X; Agabiti, SS; Li, J; Zangari, BM; Foust, BJ; Poe, MM; Hsiao, CC; Vinogradova, O; Wiemer, DF; Wiemer, AJ Phosphinophosphonates and Their Tris-pivaloyloxymethyl Prodrugs Reveal a Negatively Cooperative Butyrophilin Activation Mechanism. J Med Chem 60:2373-2382 (2017) [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:
BDBM50236893
Synonyms:
CHEBI:15664 | CHEMBL145233
Type:
Small organic molecule
Emp. Form.:
C5H12O8P2
Mol. Mass.:
262.0915
SMILES:
C\C(CO)=C/COP(O)(=O)OP(O)(O)=O
Structure:
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