BDBM50653280 CHEMBL6133481

SMILES C[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H]1COCc2cn(nn2)CCCC[C@H](N)C(=O)N[C@@H](Cc2ccc(-c3ccc(OC(F)(F)F)cc3)cc2)C(=O)N1)C(=O)O

InChI Key

  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 = 50653280   

TargetCollagenase 3(Human)
Shandong Academy of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653280BDBM50653280(CHEMBL6133481)
Affinity DataIC50: 21nMAssay Description:Displacement of radioligand from human recombinant adenosine A2A receptor at 21 degC after 90 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed