BDBM683983 US20240218021, Example 434

SMILES CC(C)C[C@@H]1NC(=O)[C@H](CCCCNC(=O)[C@H]2C[C@@H](F)CN2C(=O)[C@H](Cc2cc(Cl)ccc2Cl)N(C)C1=O)N(C)C(=O)[C@H](CCCCN1CCOCC1)NC(=O)[C@@H]1CCCN1C(=O)C1(CCCCC1)C(F)(F)F

InChI Key InChIKey=UFGVGNRHMQUQNH-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 683983   

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

US Patent
LigandPNGBDBM683983(US20240218021, Example 434)
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