BDBM50628261 CHEMBL5397784

SMILES OC(=O)c1ccc2cccc(NS(=O)(=O)c3ccccc3)c2n1

InChI Key InChIKey=FCWDLMKGYPCUSF-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50628261   

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Freie University Berlin

Curated by ChEMBL
LigandPNGBDBM50628261(CHEMBL5397784)
Affinity DataIC50: 710nMAssay Description:Inhibition of C-terminal 6His-tagged full length NDM-1 (unknown origin) expressed in Escherichia coli BL21-DE3 using nitrocefin as substrate incubate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
Target72 kDa type IV collagenase(Human)
Freie University Berlin

Curated by ChEMBL
LigandPNGBDBM50628261(CHEMBL5397784)
Affinity DataKi:  2.12E+3nMAssay Description:Binding affinity to human recombinant MMP-2 CD assessed as inhibition constant using OMNIMMP as substrate incubated for 30 mins by fluorescence based...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed