BDBM50610478 CHEMBL5284605

SMILES O=C(CCCSc1nc(=O)c2ccccc2[nH]1)Nc1nc2ccccc2[nH]1

InChI Key InChIKey=OFNBPHIWANZLRB-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 = 50610478   

TargetMatrix metalloproteinase-9(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50610478(CHEMBL5284605)
Affinity DataIC50: 300nMAssay Description:Inhibition of MMP9 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed