BDBM50545241 CHEMBL4645876

SMILES CC(Oc1cc(-c2c[nH]c3ccncc23)cnc1N)c1cc(F)ccc1Cl

InChI Key InChIKey=DYHITZUABKWZGK-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 = 50545241   

TargetTyrosine-protein kinase JAK2(Human)
East China University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50545241BDBM50545241(CHEMBL4645876)
Affinity DataIC50: 22nMAssay Description:Inhibition of JAK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed