BDBM50341539 3-(4-Propylbenzoylamino)-5-(pyridin-4-yl)-(1H)-pyridin-2-one::CHEMBL1765769

SMILES CCCc1ccc(cc1)C(=O)Nc1cc(c[nH]c1=O)-c1ccncc1

InChI Key InChIKey=AAGSCHYEYUFUBH-UHFFFAOYSA-N

Data  1 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50341539   

TargetTyrosine-protein kinase ITK/TSK(Homo sapiens (Human))
Vertex Pharmaceuticals

Curated by ChEMBL

LigandBDBM50341539(3-(4-Propylbenzoylamino)-5-(pyridin-4-yl)-(1H)-pyr...)Copy SMILESCopy InChI

Affinity DataKi:  280nMAssay Description:Inhibition of Itk after 40 mins by radiometric phosphate incorporation assayMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidPatentsSimilars

In DepthDetails ArticlePubMed
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