BDBM50563139 CHEMBL4746836

SMILES CC(C)(CO)c1ccc(Nc2ccc(cc2[N+]([O-])=O)C(=O)C(Cl)Cl)cc1

InChI Key InChIKey=LRTHAEMHKZIRDS-UHFFFAOYSA-N

Data  3 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50563139   

LigandPNGBDBM50563139(CHEMBL4746836)
Affinity DataKd:  210nMAssay Description:Binding affinity to PDK1 (unknown origin) by isothermal titration calorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
LigandPNGBDBM50563139(CHEMBL4746836)
Affinity DataKd:  7.80E+3nMAssay Description:Binding affinity to PDK3 (unknown origin) by isothermal titration calorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
LigandPNGBDBM50563139(CHEMBL4746836)
Affinity DataKd:  9.20E+3nMAssay Description:Binding affinity to PDK4 (unknown origin) by isothermal titration calorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed