Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSH2B adapter protein 2
LigandBDBM479357
Substrate/Competitorn/a
Meas. Tech.Inhibition Assay
IC50 3.90±n/a nM
Citation Fu, JLou, YHe, Y Fused tricyclic ring derivatives as Src homology-2 phosphate inhibitors US Patent US11034705 Publication Date 6/15/2021
More Info.:Get all data from this article,  Assay Method
 
SH2B adapter protein 2
Name:SH2B adapter protein 2
Synonyms:APS | Adapter protein with pleckstrin homology and Src homology 2 domains | SH2 and PH domain-containing adapter protein APS | SH2B2 | SH2B2_HUMAN
Type:Protein
Mol. Mass.:67733.52
Organism:Human
Description:O14492
Residue:632
Sequence:
MNGAGPGPAAAAPVPVPVPVPDWRQFCELHAQAAAVDFAHKFCRFLRDNPAYDTPDAGAS
FSRHFAANFLDVFGEEVRRVLVAGPTTRGAAVSAEAMEPELADTSALKAAPYGHSRSSED
VSTHAATKARVRKGFSLRNMSLCVVDGVRDMWHRRASPEPDAAAAPRTAEPRDKWTRRLR
LSRTLAAKVELVDIQREGALRFMVADDAAAGSGGSAQWQKCRLLLRRAVAEERFRLEFFV
PPKASRPKVSIPLSAIIEVRTTMPLEMPEKDNTFVLKVENGAEYILETIDSLQKHSWVAD
IQGCVDPGDSEEDTELSCTRGGCLASRVASCSCELLTDAVDLPRPPETTAVGAVVTAPHS
RGRDAVRESLIHVPLETFLQTLESPGGSGSDSNNTGEQGAETDPEAEPELELSDYPWFHG
TLSRVKAAQLVLAGGPRNHGLFVIRQSETRPGEYVLTFNFQGKAKHLRLSLNGHGQCHVQ
HLWFQSVLDMLRHFHTHPIPLESGGSADITLRSYVRAQDPPPEPGPTPPAAPASPACWSD
SPGQHYFSSLAAAACPPASPSDAAGASSSSASSSSAASGPAPPRPVEGQLSARSRSNSAE
RLLEAVAATAAEEPPEAAPGRARAVENQYSFY
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM479357
n/a
NameBDBM479357
Synonyms:(S)-1'-(5-(((6aS,8S)-8-((methoxy- methoxy)methyl)-6a,7,8,9- tetrahydro-6H-pyrido[3,2-b]pyrrolo[1,2-d][1,4]oxazin- 4-yl)thio)pyrazin-2-yl)-5,7-dihydrospiro[cyclo- penta[b]pyridine-6,4'-piperidin]-5-amine | US10894797, Compound 46 | US11034705, Compound 46 | US11518772, Compound 46
TypeSmall organic molecule
Emp. Form.C29H35N7O3S
Mol. Mass.561.698
SMILESCOCOC[C@H]1C[C@H]2COc3c(Sc4cnc(cn4)N4CCC5(Cc6ncccc6[C@H]5N)CC4)ccnc3N2C1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: