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.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50350465   

TargetSolute carrier family 15 member 1(Homo sapiens (Human))
University Of California San Francisco

Curated by ChEMBL

LigandBDBM50350465(AMPICILLIN | AY-6108 | Amcill | Aminobenzylpenicil...)Copy SMILESCopy InChI

Affinity DataIC50:  1.00E+7nMAssay Description:TP_TRANSPORTER: inhibition of Gly-Sar uptake (Gly-Sar: 25000 uM) in PEPT1-expressing CHO cellsMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseChEBI
DrugBankMCE
KEGGMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMedDrugBank

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