BDBM635479 N- ((1R,2R,4S)- 7-cyano-7- azabicyclo[2.2.1] heptan-2- yl)-5-(2- phenoxyphe- nyl)-1H- pyrazole-3- carboxamide::US11814386, Compound 7-b

SMILES N#CN1[C@H]2CC[C@@H]1[C@H](NC(=O)c1cc(-c3ccccc3Oc3ccccc3)[nH]n1)C2

InChI Key InChIKey=WFXYHBOCRFLCDI-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 635479   

TargetUbiquitin carboxyl-terminal hydrolase 30(Human)
Forma Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 635479BDBM635479(US11814386, Compound 7-b | N- ((1R,2R,4S)- 7-cyano...)
Affinity DataIC50: 550nMAssay Description:The assay was performed in a final volume of 9 μL in assay buffer containing 20 mM Tris-HCl (pH 8.0, (IM Tris-HCl, pH 8.0 solution; Corning 46-0...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/8/2024
Entry Details
US Patent