BDBM605153 (1S,8S)-8-((2S,3S)-2-Benzoylamino-3- methyl-pentanoylamino)-9-oxo-1,2,8,9- tetrahydro-7H-6-oxa-9a-aza- benzo[cd]azulene-1-carboxylic acid (1H-[1,2,3]triazol-4-ylmethyl)-amide::US11667645, Compound C096

SMILES CC[C@H](C)[C@H](NC(=O)c1ccccc1)C(=O)N[C@H]1COc2cccc3C[C@H](N(c23)C1=O)C(=O)NCc1c[nH]nn1

InChI Key InChIKey=MJFKXCXAWZOIKU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 605153   

TargetGranzyme B(Human)
Cytosite Biopharma

US Patent
LigandPNGBDBM605153((1S,8S)-8-((2S,3S)-2-Benzoylamino-3- methyl-pentan...)
Affinity DataIC50: 150nMAssay Description:Buffer pH7.4: Prepare 1 (M) KH2PO4 and 1 (M) K2HPO4. Titrate 1(M) K2HPO4 with 1 (M) KH2PO4 to obtain pH 7.40. Dilute this buffer 10 fold in Water (30...More data for this Ligand-Target Pair
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US Patent