BDBM684479 US20240218021, Example 683

SMILES CC(=O)N1CC=C(c2ccc(Cl)cc2C[C@H]2C(=O)NC(C)(C)C(=O)NCCCC[C@H](N(C)C(=O)[C@@H](NC(=O)[C@@H]3C[C@@H](F)CN3C(=O)C3(C(F)(F)F)CC(F)(F)C3)C3CC3)C(=O)N[C@@H](CC(C)C)C(=O)N2C)CC1

InChI Key InChIKey=XBRVFUQMLSXTEK-UHFFFAOYSA-N

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 = 684479   

TargetCyclin-A2/Cyclin-dependent kinase 2(Human)
Circle Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 684479BDBM684479(US20240218021, Example 683)
Affinity DataIC50: 20nMAssay Description:FP binding assays were performed in 25 mM HEPES pH 7.5, 100 mM NaCl, 1 mM DTT, 0.01% NP-40 and 1 mg/mL BSA for all 3 protein complexes in black 96-we...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2024
Entry Details
US Patent