BDBM50261222 CHEMBL4103341

SMILES Clc1cccc(Cl)c1-c1cc2ccnc(NC(=O)C3CC3)c2o1

InChI Key InChIKey=LBMJDENXUDWENA-UHFFFAOYSA-N

Data  2 KI

  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 = 50261222   

TargetTyrosine-protein kinase JAK2(Human)
Genentech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50261222BDBM50261222(CHEMBL4103341)
Affinity DataKi:  370nMAssay Description:Inhibition of JAK2 (unknown origin) by biochemical assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/18/2020
Entry Details Article
PubMed