BDBM50195868 CHEMBL223295::NSC-8735

SMILES Cc1cc(=O)cc(C)o1

InChI Key InChIKey=VSYFZULSKMFUJJ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50195868   

TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

Curated by ChEMBL

LigandBDBM50195868(CHEMBL223295 | NSC-8735)Copy SMILESCopy InChI

Affinity DataIC50:  2.00E+4nMAssay Description:Inhibition of human recombinant NQO1More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidPatents

In DepthDetails ArticlePubMed
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