BDBM50337359 CHEMBL1682362::N-cyclopropyl-3-(2-(4-(2-phenylacetyl)piperazin-1-yl)pyrrolo[1,2-f][1,2,4]triazin-4-ylamino)-1H-pyrazole-5-carboxamide

SMILES O=C(Cc1ccccc1)N1CCN(CC1)c1nc(Nc2cc(n[nH]2)C(=O)NC2CC2)c2cccn2n1

InChI Key InChIKey=CPJUKTSXUBHIDW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50337359   

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

Curated by ChEMBL
LigandPNGBDBM50337359(N-cyclopropyl-3-(2-(4-(2-phenylacetyl)piperazin-1-...)
Affinity DataIC50: 2.70E+3nMAssay 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