BDBM50619644 CHEMBL5412587

SMILES OC(=O)C1=C(CSc2nnc([nH]2)-c2ccc(cc2)-n2[se]c3ccccc3c2=O)CSC2[C@@H](NC(=O)c3ccccc3)C(=O)N12

InChI Key InChIKey=ZVBMUQQHDZWDTJ-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 = 50619644   

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

Curated by ChEMBL
LigandPNGBDBM50619644(CHEMBL5412587)
Affinity DataIC50: 2.93E+3nMAssay Description:Inhibition of NDM1 (unknown origin) using cefazolin as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed