BDBM50337353 1-(4-(4-(5-(1-methylcyclopropyl)-1H-pyrazol-3-ylamino)pyrrolo[1,2-f][1,2,4]triazin-2-yl)piperazin-1-yl)-2-phenylethanone::CHEMBL1682366

SMILES CC1(CC1)c1cc(Nc2nc(nn3cccc23)N2CCN(CC2)C(=O)Cc2ccccc2)[nH]n1

InChI Key InChIKey=OTQMUWZYUOZEJQ-UHFFFAOYSA-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 = 50337353   

TargetTyrosine-protein kinase JAK2(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50337353(1-(4-(4-(5-(1-methylcyclopropyl)-1H-pyrazol-3-ylam...)
Affinity DataIC50: 22nMAssay Description:Inhibition of JAK2 after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed