BDBM712635 Ac-[L-2Cl F]-[ProM-2]-[ProM-1]-NH2 (113)::US12195466, Example 113

SMILES CC(=O)N[C@@H](Cc1ccccc1Cl)C(=O)N2CCC[C@]23C=C[C@@H]4CC[C@H](N4C3=O)C(=O)N5CC[C@H]6[C@H]5C(=O)N7[C@H](CC[C@H]7C(=O)N)C=C6

InChI Key InChIKey=ITMFJTSTZSWDEK-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 712635   

TargetProtein enabled homolog(Human)
Forschungsverbund Berlin

US Patent
LigandPNGBDBM712635(Ac-[L-2Cl F]-[ProM-2]-[ProM-1]-NH2 (113) | US12195...)
Affinity DataKd:  7.00E+3nMAssay Description:The binding data of the ligands to the domain was determined by means of isothermal titration calorimetry (ITC).More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
5/26/2025
Entry Details
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PDB3D3D Structure (crystal)