BDBM50624869 CHEMBL5419351

SMILES C[C@@H](O)[C@@H]1NC(=O)[C@H](CC(=O)NCCCC[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](Cc2cccc3ccccc23)NC(=O)C2(CCCC2)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CSCNC(C)=O)NC1=O)C(=O)N[C@@H](Cc1c[nH]cn1)C(O)=O)NC(C)=O

InChI Key InChIKey=RTGYPXSDXKCNNM-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50624869   

TargetTyrosine-protein kinase JAK2(Human)
University of Naples "Federico Ii

Curated by ChEMBL
LigandPNGBDBM50624869(CHEMBL5419351)
Affinity DataKd:  1.20nMAssay Description:Binding affinity to His-tagged JAK2 catalytic domain (826 to 1132 residues) (unknown origin) assessed as dissociation constant incubated for 30 mins ...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed