Target
T cell receptor alpha variable 4
Ligand
BDBM96307
Substrate
n/a
IC50
28720±n/a nM
Citation
 PubChem, PC Fluorescence-based biochemical primary high throughput dose response assay to identify inhibitors of T-cell receptor (TCR)-CD3 interaction using a TAMRA-labeled TCR probe PubChem Bioassay (2013)[AID] 
Target
Name:
T cell receptor alpha variable 4
Synonyms:
TCRAV4S1 | TRAV4 | TVA4_HUMAN
Type:
Enzyme Catalytic Domain
Mol. Mass.:
12216.28
Organism:
Homo sapiens (Human)
Description:
A0A0B4J268
Residue:
109
Sequence:
MRQVARVIVFLTLSTLSLAKTTQPISMDSYEGQEVNITCSHNNIATNDYITWYQQFPSQGPRFIIQGYKTKVTNEVASLFIPADRKSSTLSLPRVSLSDTAVYYCLVGD
  
Inhibitor
Name:
BDBM96307
Synonyms:
2-[5-(2-Fluoro-phenyl)-tetrazol-2-yl]-N-[4-(4-methyl-piperidine-1-sulfonyl)-phenyl]-acetamide | 2-[5-(2-fluorophenyl)-1,2,3,4-tetrazol-2-yl]-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide | 2-[5-(2-fluorophenyl)-2-tetrazolyl]-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide | 2-[5-(2-fluorophenyl)tetrazol-2-yl]-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]acetamide | 2-[5-(2-fluorophenyl)tetrazol-2-yl]-N-[4-(4-methylpiperidino)sulfonylphenyl]acetamide | MLS000068248 | SMR000003124 | cid_653978
Type:
Small organic molecule
Emp. Form.:
C21H23FN6O3S
Mol. Mass.:
458.509
SMILES:
CC1CCN(CC1)S(=O)(=O)c1ccc(NC(=O)Cn2nnc(n2)-c2ccccc2F)cc1
Structure:
Search PDB for entries with ligand similarity: