BDBM50350465 AMPICILLIN::AY-6108::Amcill::Aminobenzylpenicillin::Ampicillin sulfate

SMILES CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)c3ccccc3)C(=O)N2[C@H]1C(O)=O

InChI Key InChIKey=AVKUERGKIZMTKX-NJBDSQKTSA-N

Data  7 KI  8 IC50  1 Kd

PDB links: 8 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50350465   

TargetSolute carrier family 15 member 2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50350465(AMPICILLIN | AY-6108 | Amcill | Aminobenzylpenicil...)
Affinity DataKi:  1.30E+6nMAssay Description:Binding affinity to human PepT2 in SKTP cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank