Reaction Details Report a problem with these data
Target
E3 ubiquitin-protein ligase CBL-B
Ligand
BDBM50581864
Substrate
n/a
Meas. Tech.
ChEMBL_2152485 (CHEMBL5037032)
IC50
6500±n/a nM
Citation
 Jiang, W; Wang, D; Wilson, BAP; Voeller, D; Bokesch, HR; Smith, EA; Lipkowitz, S; O'Keefe, BR; Gustafson, KR Sinularamides A-G, Terpenoid-Derived Spermidine and Spermine Conjugates with Casitas B-Lineage Lymphoma Proto-Oncogene B (Cbl-b) Inhibitory Activities from a  J Nat Prod 84:1831-1837 (2021) [PubMed]  Article 
Target
Name:
E3 ubiquitin-protein ligase CBL-B
Synonyms:
2.3.2.27 | CBLB | CBLB_HUMAN | Casitas B-lineage lymphoma proto-oncogene b | RING finger protein 56 | RING-type E3 ubiquitin transferase CBL-B | RNF56 | SH3-binding protein CBL-B | Signal transduction protein CBL-B
Type:
PROTEIN
Mol. Mass.:
109467.65
Organism:
Homo sapiens
Description:
ChEMBL_120423
Residue:
982
Sequence:
MANSMNGRNPGGRGGNPRKGRILGIIDAIQDAVGPPKQAAADRRTVEKTWKLMDKVVRLCQNPKLQLKNSPPYILDILPDTYQHLRLILSKYDDNQKLAQLSENEYFKIYIDSLMKKSKRAIRLFKEGKERMYEEQSQDRRNLTKLSLIFSHMLAEIKAIFPNGQFQGDNFRITKADAAEFWRKFFGDKTIVPWKVFRQCLHEVHQISSGLEAMALKSTIDLTCNDYISVFEFDIFTRLFQPWGSILRNWNFLAVTHPGYMAFLTYDEVKARLQKYSTKPGSYIFRLSCTRLGQWAIGYVTGDGNILQTIPHNKPLFQALIDGSREGFYLYPDGRSYNPDLTGLCEPTPHDHIKVTQEQYELYCEMGSTFQLCKICAENDKDVKIEPCGHLMCTSCLTAWQESDGQGCPFCRCEIKGTEPIIVDPFDPRDEGSRCCSIIDPFGMPMLDLDDDDDREESLMMNRLANVRKCTDRQNSPVTSPGSSPLAQRRKPQPDPLQIPHLSLPPVPPRLDLIQKGIVRSPCGSPTGSPKSSPCMVRKQDKPLPAPPPPLRDPPPPPPERPPPIPPDNRLSRHIHHVESVPSRDPPMPLEAWCPRDVFGTNQLVGCRLLGEGSPKPGITASSNVNGRHSRVGSDPVLMRKHRRHDLPLEGAKVFSNGHLGSEEYDVPPRLSPPPPVTTLLPSIKCTGPLANSLSEKTRDPVEEDDDEYKIPSSHPVSLNSQPSHCHNVKPPVRSCDNGHCMLNGTHGPSSEKKSNIPDLSIYLKGDVFDSASDPVPLPPARPPTRDNPKHGSSLNRTPSDYDLLIPPLGEDAFDALPPSLPPPPPPARHSLIEHSKPPGSSSRPSSGQDLFLLPSDPFVDLASGQVPLPPARRLPGENVKTNRTSQDYDQLPSCSDGSQAPARPPKPRPRRTAPEIHHRKPHGPEAALENVDAKIAKLMGEGYAFEEVKRALEIAQNNVEVARSILREFAFPPPVSPRLNL
  
Inhibitor
Name:
BDBM50581864
Synonyms:
CHEMBL5076820
Type:
Small organic molecule
Emp. Form.:
C36H68N4O3
Mol. Mass.:
604.949
SMILES:
[#6]\[#6](-[#6])=[#6]/[#6]-[#6]-[#6](=[#6])-[#6](-[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6](=O)-[#7]-[#6]-[#6]-[#6][N+]([#6])([#6])[#6]-[#6]-[#6]-[#6][N+]([#6])([#6])[#6]-[#6]-[#6]-[#7])-[#8]-[#6](-[#6])=O
Structure:
Search PDB for entries with ligand similarity: