BDBM50359941 OXADIAZON

SMILES CC(C)Oc1cc(c(Cl)cc1Cl)-n1nc(oc1=O)C(C)(C)C

InChI Key InChIKey=CHNUNORXWHYHNE-UHFFFAOYSA-N

Data  1 KI  1 EC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50359941   

TargetNuclear receptor subfamily 1 group I member 2(Human)
Ucb

Curated by ChEMBL

LigandBDBM50359941(OXADIAZON)Copy SMILESCopy InChI

Affinity DataEC50:  900nMAssay Description:Activation of PXR (unknown origin)More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseKEGGPC cidPC sidPDBSimilars

In DepthDetails
Copy BDB DOIPubMedPDB3D Structure (crystal)
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TargetProtoporphyrinogen oxidase(Human)
Central China Normal University

Curated by ChEMBL

LigandBDBM50359941(OXADIAZON)Copy SMILESCopy InChI

Affinity DataKi:  2.93E+3nMAssay Description:Inhibition of human PPO by capillary electrophoresis methodMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseKEGGPC cidPC sidPDBSimilars

In DepthDetails Article
Copy BDB DOIPubMed
Copy reaction URL