BDBM50648768 CHEMBL5613508

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCCN)NC(C)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O)[C@@H](C)CC)[C@@H](C)CC

InChI Key

  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 = 50648768   

TargetPhosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 2(Human)
Institute of Biostructures and Bioimaging

Curated by ChEMBL
LigandPNGBDBM50648768(CHEMBL5613508)
Affinity DataKd:  1.00E+5nMAssay Description:Binding affinity to CM5 sensor chip immobilized N-terminal His tagged human SHIP2 Sam domain (1194 to 1258 residues) extracted from Escherichia coli ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed