BDBM50630968 CHEMBL5401730

SMILES [H][C@@]12CCCC1C(=O)[C@@H](NC(=O)[C@H](Cc1cc(F)cc(F)c1)NC(=O)\C=C\CCCCC)[C@H](C)OC(=O)[C@]1([H])CCCN1C(=O)[C@H](C)NC(=O)[C@]1([H])C[C@@H](C)CCN1C2=O

InChI Key InChIKey=DQYCEIFKPARYPV-UHFFFAOYSA-N

Data  1 EC50

  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 = 50630968   

TargetATP-dependent Clp protease proteolytic subunit, mitochondrial(Human)
University of Nebraska

Curated by ChEMBL
LigandPNGBDBM50630968(CHEMBL5401730)
Affinity DataEC50:  440nMAssay Description:Binding affinity to CLpP (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed