BDBM50093475 CHEMBL1204498

SMILES OC(=O)c1cc(Oc2ncccn2)ccc1NC(=O)c1ccc(Cl)cc1Cl

InChI Key InChIKey=GOVRORCMTKLBKN-BFTGEINMSA-N

Data  1 EC50

PDB links: 3 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50093475   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universitat Rovira I Virgili (Urv)

Curated by ChEMBL

LigandBDBM50093475(CHEMBL1204498)Copy SMILESCopy InChI

Affinity DataEC50:  1.30E+3nMAssay Description:Activity at human PPARgamma transfected in HEK293 cells assessed as transactivation activity by luciferase reporter gene assayMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLDrugBankPC cidPC sidPDBSimilars

In DepthDetails ArticlePubMedPDB3D Structure (crystal)
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