BDBM592808 6-chloro-N-((1R,2R,4S)-7-cyano-7- azabicyclo[2.2.1]heptan-2-yl)-1-(6-cyano-2- pyridinyl)-1H-indazole-5-carboxamide::US11572374, Example 15-15

SMILES Clc1cc2n(ncc2cc1C(=O)N[C@@H]1C[C@@H]2CC[C@H]1N2C#N)-c1cccc(n1)C#N

InChI Key InChIKey=JPDAJBRBRQKGPL-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 592808   

LigandPNGBDBM592808(US11572374, Example 15-15 | 6-chloro-N-((1R,2R,4S)...)
Affinity DataIC50: 57nMAssay Description:USP30 inhibition was tested with recombinant human USP30 using the fluorescent substrate Ubiquitin-Rhodamine 110 (UBPBio) in 1536-well format. Compou...More data for this Ligand-Target Pair
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US Patent