BDBM50655507 Cefetamet::Cefetamet pivoxil hydrochloride::Deacetoxycefotaxime::LY-097964::LY-97964::LY097964::RO 15-8074::RO-15-8074

SMILES CO/N=C(C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(C)CS[C@H]12)c1csc(N)n1

InChI Key InChIKey=MQLRYUCJDNBWMV-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 = 50655507   

TargetProlyl endopeptidase FAP(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655507BDBM50655507(Cefetamet | Cefetamet pivoxil hydrochloride | Deac...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant human FAP extracted from S2 cells using fluorogenic FAP as specific substrate measured after 10 mins incubation by 7-amino-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed