BDBM50610752 CHEMBL5268707

SMILES OC(=O)CCCCOc1ccc(CC(=O)Nc2ccc3C(=O)N(Cc4ccc(F)cc4)C(=O)c3c2)cc1

InChI Key InChIKey=SLTWTEGWMSGEOH-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 2 hits for monomerid = 50610752   

TargetCollagenase 3(Human)
Hangzhou Normal University

Curated by ChEMBL
LigandPNGBDBM50610752(CHEMBL5268707)
Affinity DataIC50: 6nMAssay Description:Inhibition of MMP-13 (unknown origin) using 5-FAM/QXLTM peptide as substrate by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCollagenase 3(Human)
Hangzhou Normal University

Curated by ChEMBL
LigandPNGBDBM50610752(CHEMBL5268707)
Affinity DataIC50: 6nMAssay Description:Inhibition of MMP-13 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed