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TargetPeroxiredoxin-like 2A
LigandBDBM50357312
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1634422 (CHEMBL3877214)
IC50 900±n/a nM
Citation Munoz, L Non-kinase targets of protein kinase inhibitors. Nat Rev Drug Discov16:424-440 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Peroxiredoxin-like 2A
Name:Peroxiredoxin-like 2A
Synonyms:C10orf58 | FAM213A | PAMM | PRXL2A | PXL2A_HUMAN | Peroxiredoxin-like 2 activated in M-CSF stimulated monocytes | Protein PAMM | Redox-regulatory protein FAM213A
Type:PROTEIN
Mol. Mass.:25768.88
Organism:Homo sapiens (Human)
Description:ChEMBL_116949
Residue:229
Sequence:
MSFLQDPSFFTMGMWSIGAGALGAAALALLLANTDVFLSKPQKAALEYLEDIDLKTLEKE
PRTFKAKELWEKNGAVIMAVRRPGCFLCREEAADLSSLKSMLDQLGVPLYAVVKEHIRTE
VKDFQPYFKGEIFLDEKKKFYGPQRRKMMFMGFIRLGVWYNFFRAWNGGFSGNLEGEGFI
LGGVFVVGSGKQGILLEHREKEFGDKVNLLSVLEAAKMIKPQTLASEKK
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  Blast E-value cutoff:
BDBM50357312
n/a
NameBDBM50357312
Synonyms:IBRUTINIB | PCI-32765 | US10124003, Ref. Ex. Compound 1 | US10711006, Compound Ibrutinib | US10793575, Example ibrutinib | US10835536, Ref. Ex. Comp 1 | US10919899, Ibrutinib | US11078206, Example Ibrutinib | US11186578, Example Ibrutinib | US11339167, Example Ibrutinib | US11407754, Example Ibrutinib | US20230364079, Example Ibrutinib | US9108973, Ref 1 | US9181263, 1 | US9278100, 1
TypeSmall organic molecule
Emp. Form.C25H24N6O2
Mol. Mass.440.4971
SMILESNc1ncnc2n(nc(-c3ccc(Oc4ccccc4)cc3)c12)[C@@H]1CCCN(C1)C(=O)C=C
Structure
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