Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSH2B adapter protein 2
LigandBDBM504298
Substrate/Competitorn/a
Meas. Tech.Inhibition Assay
IC50 6.00±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:
BDBM504298
n/a
NameBDBM504298
Synonyms:(6aS,8S)-4-((5-((3S,4S)-4-amino-3- methyl-2-oxa-8- azaspiro[4.5]decan-8-yl)-6- (hydroxymethyl)pyrazin-2-yl)thio)- 6a,7,8,9-tetrahydro-6H-pyrido[3,2- b]pyrrolo[1,2-d][1,4]oxazin-8-ol | US11034705, Compound 7
TypeSmall organic molecule
Emp. Form.C24H32N6O4S
Mol. Mass.500.614
SMILESC[C@@H]1OCC2(CCN(CC2)c2ncc(Sc3ccnc4N5C[C@@H](O)C[C@H]5COc34)nc2CO)[C@@H]1N |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: