BDBM50610469 CHEMBL5284973

SMILES NS(=O)(=O)c1cc(ccc1Cl)C(=O)c1ccc(cc1)N1CCCC1

InChI Key InChIKey=GNRQRVTTZAJDJB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610469   

Target72 kDa type IV collagenase(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50610469(CHEMBL5284973)
Affinity DataIC50: 55nMAssay Description:Inhibition of MMP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed