Target
T-cell surface antigen CD2
Ligand
BDBM50393201
Substrate
n/a
Meas. Tech.
ChEMBL_850654 (CHEMBL2155744)
IC50
25.7±n/a nM
Citation
 Gokhale, AWeldeghiorghis, TKTaneja, VSatyanarayanajois, SD Conformationally constrained peptides from CD2 to modulate protein-protein interactions between CD2 and CD58. J Med Chem 54:5307-19 (2011) [PubMed]  Article 
Target
Name:
T-cell surface antigen CD2
Synonyms:
CD2 | CD2_HUMAN | CD_antigen=CD2 | Erythrocyte receptor | LFA-2 | LFA-3 receptor | Rosette receptor | SRBC | T-cell surface antigen T11/Leu-5
Type:
PROTEIN
Mol. Mass.:
39473.97
Organism:
Homo sapiens (Human)
Description:
ChEMBL_850654
Residue:
351
Sequence:
MSFPCKFVASFLLIFNVSSKGAVSKEITNALETWGALGQDINLDIPSFQMSDDIDDIKWEKTSDKKKIAQFRKEKETFKEKDTYKLFKNGTLKIKHLKTDDQDIYKVSIYDTKGKNVLEKIFDLKIQERVSKPKISWTCINTTLTCEVMNGTDPELNLYQDGKHLKLSQRVITHKWTTSLSAKFKCTAGNKVSKESSVEPVSCPEKGLDIYLIIGICGGGSLLMVFVALLVFYITKRKKQRSRRNDEELETRAHRVATEERGRKPHQIPASTPQNPATSQHPPPPPGHRSQAPSHRPPPPGHRVQHQPQKRPPAPSGTQVHQQKGPPLPRPRVQPKPPHGAAENSLSPSSN
  
Inhibitor
Name:
BDBM50393201
Synonyms:
CHEMBL2153728
Type:
Small organic molecule
Emp. Form.:
C50H62N8O15
Mol. Mass.:
1015.0719
SMILES:
CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CC(O)=O)NC(=O)CCc2cccc3c4cccc(CCNC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCCCN)NC1=O)c4oc23 |r|
Structure:
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