BDBM50109498 CHEMBL3601126

SMILES COc1cc(ccc1Nc1ncc(Cl)c(NCc2cccc(NC(=O)\C=C\CN(C)C)c2)n1)N1CCN(C)CC1

InChI Key InChIKey=SRDPPOYUPKTOFB-RMKNXTFCSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50109498   

TargetTyrosine-protein kinase JAK3(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50109498(CHEMBL3601126)
Affinity DataIC50:  258nMAssay Description:Inhibition of JAK3 (unknown origin) by Z'-Lyte assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed