BDBM489296 Example 1-9::US10961242, Compound 9::US11548883, Compound 9

SMILES CN1C(=O)N(c2ccc3[nH]nnc3c2)C2(CCN(CC2)C(=O)c2cnc(NCc3cccc(OC(F)(F)F)c3)nc2)C1=O

InChI Key InChIKey=YIWGJFPJRAEKMK-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 489296   

TargetAutotaxin(Human)
Legochem Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 489296BDBM489296(US10961242, Compound 9 | Example 1-9 | US11548883,...)
Affinity DataIC50: 9nMAssay Description:Two-fold dilution of each test compound solution (10 μM, 100% dimethyl sulfoxide) is carried out on 96-well V bottom plate (Costar 3363). After ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2021
Entry Details
US Patent

TargetAutotaxin(Human)
Legochem Biosciences

US Patent
LigandChemical structure of BindingDB Monomer ID 489296BDBM489296(US10961242, Compound 9 | Example 1-9 | US11548883,...)
Affinity DataIC50: 9nMAssay Description:Two-fold dilution of each test compound solution (10 μM, 100% dimethyl sulfoxide) is carried out on 96-well V bottom plate (Costar 3363). After ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details
US Patent