BDBM50350468 CEFAMANDOLE

SMILES Cn1nnnc1SCC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](O)c1ccccc1)C2=O)C(O)=O

InChI Key InChIKey=OLVCFLKTBJRLHI-AXAPSJFSSA-N

Data  7 KI  4 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50350468   

TargetSolute carrier family 15 member 2(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50350468(CEFAMANDOLE)
Affinity DataKi:  2.80E+6nMAssay Description:Binding affinity to human PepT2 in SKTP cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed