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Target
Butyrophilin subfamily 3 member A1
Ligand
BDBM50516699
Substrate
n/a
Meas. Tech.
ChEMBL_1866559 (CHEMBL4367534)
IC50
270000±n/a nM
Citation
 Poe, MM; Agabiti, SS; Liu, C; Li, V; Teske, KA; Hsiao, CC; Wiemer, 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:
BDBM50516699
Synonyms:
CHEBI:16057 | DIMETHYLALLYL DIPHOSPHATE | Dimethylallyl Pyrophosphate
Type:
Small organic molecule
Emp. Form.:
C5H12O7P2
Mol. Mass.:
246.0921
SMILES:
[#6]\[#6](-[#6])=[#6]\[#6]-[#8]P([#8])(=O)[#8]P([#8])([#8])=O
Structure:
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