BDBM28699 2-(4-chlorophenoxy)-2-methylpropanoic acid::CHEMBL683::Clofibrate::Clofibrinic acid::clofibric acid

SMILES CC(C)(Oc1ccc(Cl)cc1)C(O)=O

InChI Key InChIKey=TXCGAZHTZHNUAI-UHFFFAOYSA-N

Data  1 KI  16 EC50

PDB links: 2 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 28699   

TargetFatty acid-binding protein, intestinal(Homo sapiens (Human))
Monash University

LigandBDBM28699(2-(4-chlorophenoxy)-2-methylpropanoic acid | CHEMB...)Copy SMILESCopy InChI

Affinity DataKi:  1.77E+4nM ΔG°:  -12.3kcal/moleT: 2°CAssay Description:Briefly, steady-state fluorescence spectra of ANS binding was monitored by measuring the increase in fluorescence signal between 450?550 nm following...More data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseChEBI
CHEMBLMCE
KEGGPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
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