BDBM50079455 CHEMBL46486::tetramethylammonium

SMILES C[N+](C)(C)C

InChI Key InChIKey=QEMXHQIAXOOASZ-UHFFFAOYSA-N

Data  9 KI  4 IC50

PDB links: 11 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50079455   

TargetSolute carrier family 22 member 2(Homo sapiens (Human))
University Of California

Curated by ChEMBL

LigandBDBM50079455(CHEMBL46486 | tetramethylammonium)Copy SMILESCopy InChI

Affinity DataIC50:  1.50E+5nMAssay Description:TP_TRANSPORTER: inhibition of MPP+ uptake (MPP+: 1 uM) in Xenopus laevis oocytesMore data for this Ligand-Target Pair

Target InfoReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseChEBI
CHEMBLDrugBankKEGGMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
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