Target
Interferon alpha/beta receptor 1
Ligand
BDBM50014088
Substrate
n/a
Meas. Tech.
ChEMBL_1350279 (CHEMBL3267262)
Kd
4000±n/a nM
Citation
 Guo, WWisniewski, JAJi, H Hot spot-based design of small-molecule inhibitors for protein-protein interactions. Bioorg Med Chem Lett 24:2546-54 (2014) [PubMed]  Article 
Target
Name:
Interferon alpha/beta receptor 1
Synonyms:
CRF2-1 | Cytokine receptor class-II member 1 | Cytokine receptor family 2 member 1 | IFN-R-1 | IFN-alpha/beta receptor 1 | IFNAR | IFNAR1 | INAR1_HUMAN | Type I interferon receptor 1
Type:
PROTEIN
Mol. Mass.:
63519.01
Organism:
Homo sapiens (Human)
Description:
ChEMBL_106149
Residue:
557
Sequence:
MMVVLLGATTLVLVAVAPWVLSAAAGGKNLKSPQKVEVDIIDDNFILRWNRSDESVGNVTFSFDYQKTGMDNWIKLSGCQNITSTKCNFSSLKLNVYEEIKLRIRAEKENTSSWYEVDSFTPFRKAQIGPPEVHLEAEDKAIVIHISPGTKDSVMWALDGLSFTYSLVIWKNSSGVEERIENIYSRHKIYKLSPETTYCLKVKAALLTSWKIGVYSPVHCIKTTVENELPPPENIEVSVQNQNYVLKWDYTYANMTFQVQWLHAFLKRNPGNHLYKWKQIPDCENVKTTQCVFPQNVFQKGIYLLRVQASDGNNTSFWSEEIKFDTEIQAFLLPPVFNIRSLSDSFHIYIGAPKQSGNTPVIQDYPLIYEIIFWENTSNAERKIIEKKTDVTVPNLKPLTVYCVKARAHTMDEKLNKSSVFSDAVCEKTKPGNTSKIWLIVGICIALFALPFVIYAAKVFLRCINYVFFPSLKPSSSIDEYFSEQPLKNLLLSTSEEQIEKCFIIENISTIATVEETNQTDEDHKKYSSQTSQDSGNYSNEDESESKTSEELQQDFV
  
Inhibitor
Name:
BDBM50014088
Synonyms:
CHEMBL1617534 | DNDI1417107
Type:
Small organic molecule
Emp. Form.:
C18H17NS
Mol. Mass.:
279.399
SMILES:
CNCc1ccccc1Sc1cccc2ccccc12
Structure:
Search PDB for entries with ligand similarity: