BDBM50392010 CHEMBL2152400

SMILES FC(F)(F)CN1CCC(CC1)n1cnc2cnc3[nH]ccc3c12

InChI Key InChIKey=FOKOEDIQNRPGOY-UHFFFAOYSA-N

Data  1 KI  1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50392010   

TargetTyrosine-protein kinase JAK1(Human)
Argenta Discovery

Curated by ChEMBL

LigandBDBM50392010(CHEMBL2152400)Copy SMILESCopy InChI

Affinity DataKi:  2.90nMAssay Description:Inhibition of JAK1More data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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