BDBM50405532 CHEMBL584683

SMILES CNC(=O)[C@@H](NC(=O)c1ccc(o1)-c1ccc(OCc2cc[nH]n2)cn1)C1CCCCC1

InChI Key InChIKey=ZACZGYFEWPTMFL-UHFFFAOYSA-N

Data  1 IC50

  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 = 50405532   

Target72 kDa type IV collagenase(Human)
Adamas University

Curated by ChEMBL
LigandPNGBDBM50405532(CHEMBL584683)
Affinity DataIC50: 36nMAssay Description:Inhibition of MMP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed