BDBM605111 (2S,5S)-5-[(2S,3R)-2-(2- Benzo[b]thiophen-3-yl-acetylamino)-3- methyl-pentanoylamino]-4-oxo- 1,2,4,5,6,7-hexahydro-azepino[3,2,1- hi]indole-2-carboxylic acid (1H- [1,2,3]triazol-4-ylmethyl)-amide::US11667645, Compound C054

SMILES CC[C@@H](C)[C@H](NC(=O)Cc1csc2ccccc12)C(=O)N[C@H]1CCc2cccc3C[C@H](N(c23)C1=O)C(=O)NCc1c[nH]nn1

InChI Key

Data  1 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 1 hit for monomerid = 605111   

TargetGranzyme B(Homo sapiens (Human))
Cytosite Biopharma

US Patent
LigandPNGBDBM605111((2S,5S)-5-[(2S,3R)-2-(2- Benzo[b]thiophen-3-yl-ace...)
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
Ligand InfoPC cidPC sid
In DepthDetails US Patent