BDBM738193 Positive inhibitor UA::US12297164, Example 9

SMILES C[C@H](N)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C=O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 738193   

TargetNuclear receptor ROR-gamma(Human)
Guangzhou IMD Therapeutics Co.

US Patent
LigandPNGBDBM738193(Positive inhibitor UA | US12297164, Example 9)
Affinity DataIC50: 680nMAssay Description:Table 1: Experimental materials: target protein RORγ with the final concentration of 200 nM; experimental buffer (10×) MOPS (500 mM) PH 7.4, CHAPS (0...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/11/2025
Entry Details
US Patent

TargetNuclear receptor ROR-gamma(Human)
Guangzhou IMD Therapeutics Co.

US Patent
LigandPNGBDBM738193(Positive inhibitor UA | US12297164, Example 9)
Affinity DataIC50: 9.41E+3nMAssay Description:Table 1: Experimental materials: target protein RORγ with the final concentration of 200 nM; experimental buffer (10×) MOPS (500 mM) PH 7.4, CHAPS (0...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/11/2025
Entry Details
US Patent