BDBM50153520 (S)-2-ethoxy-4-(2-(3-methyl-1-(2-(piperidin-1-yl)phenyl)butylamino)-2-oxoethyl)benzoic acid::2-Ethoxy-4-{[(S)-3-methyl-1-(2-piperidin-1-yl-phenyl)-butylcarbamoyl]-methyl}-benzoic acid::AGEE-623ZW::CHEMBL1272::Prandin::REPAGLINIDE

SMILES CCOc1cc(CC(=O)N[C@@H](CC(C)C)c2ccccc2N2CCCCC2)ccc1C(O)=O

InChI Key InChIKey=FAEKWTJYAYMJKF-QHCPKHFHSA-N

Data  6 IC50  1 Kd

PDB links: 12 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50153520   

TargetATP-binding cassette sub-family C member 8(Homo sapiens (Human))
University Of Mainz

Curated by ChEMBL

LigandBDBM50153520((S)-2-ethoxy-4-(2-(3-methyl-1-(2-(piperidin-1-yl)p...)Copy SMILESCopy InChI

Affinity DataKd:  50nMAssay Description:Displacement of [3H]glibenclamide from COS-1 cells expressing Sulfonylurea receptor 1 (SUR-1)More data for this Ligand-Target Pair

Target InfoPDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankGoogleScholar

Ligand InfoPurchaseCHEMBLDrugBankMCE
KEGGPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMedDrugBank
PDB3D Structure (crystal)
Copy BDB DOI