BDBM50195875 CHEMBL375647::NSC-600586

SMILES O=C1\C(Nc2ccccc12)=c1\c2ccccc2n2c1nc1ccccc1c2=O

InChI Key InChIKey=DXENDDMPDZMHSQ-FMQUCBEESA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50195875   

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

Curated by ChEMBL

LigandBDBM50195875(CHEMBL375647 | NSC-600586)Copy SMILESCopy InChI

Affinity DataIC50:  2.50E+4nMAssay Description:Inhibition of human recombinant NQO1More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI
Copy reaction URL