BDBM586495 D3RKN_3

SMILES Cc1ccc(C(=O)N2CC[C@@H](O)C2)cc1-n1c(C)cc(OCc2ccc(F)cc2F)c(Br)c1=O

InChI Key InChIKey=ZXQGYTIESVHXHQ-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 = 586495   

LigandChemical structure of BindingDB Monomer ID 586495BDBM586495(D3RKN_3)
Affinity DataKd:  1.90nMAssay 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 586495BDBM586495(D3RKN_3)
Affinity DataKd:  3.90E+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 586495BDBM586495(D3RKN_3)
Affinity DataKd:  5.10E+3nMAssay Description:D3R2022More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R