BDBM586641 D3RKN_30

SMILES CS(=O)(=O)c1ccccc1-c1nc(-c2ccc(F)cc2)c(-c2ccncc2)[nH]1

InChI Key InChIKey=SCVJGNCJNHIZPW-UHFFFAOYSA-N

Data  3 Kd

  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 3 hits for monomerid = 586641   

LigandChemical structure of BindingDB Monomer ID 586641BDBM586641(D3RKN_30)
Affinity DataKd:  50nMAssay Description:D3R2023More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 586641BDBM586641(D3RKN_30)
Affinity DataKd:  7.00E+3nMAssay Description:D3R2021More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R

TargetTyrosine-protein kinase JAK2(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 586641BDBM586641(D3RKN_30)
Affinity DataKd:  1.00E+4nMAssay Description:D3R2022More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R