null

SMILES Nc1nc(cs1)C(=N\OCC(O)=O)\C(=O)N[C@H]1[C@H]2SCC(C=C)=C(N2C1=O)C(O)=O

InChI Key InChIKey=OKBVVJOGVLARMR-QSWIMTSFSA-N

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 84007   

TargetSolute carrier family 15 member 1(Homo sapiens (Human))
University of Giessen

Curated by ChEMBL
LigandPNGBDBM84007(CEFIXIME | Cefiximum [Latin] | MLS002222332 | SMR0...)copy SMILEScopy InChI
Affinity DataKi:  1.31E+6nMAssay Description:TP_TRANSPORTER: inhibition of Cefadroxil uptake in Caco-2 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20G3P0VPubMedDrugBank