BDBM22853 1,2-Dione-Based Compound, 10::1,2-dihydroacenaphthylenedione

SMILES O=c1c2cccc3cccc(c23)c1=O

InChI Key InChIKey=AFPRJLBZLPBTPZ-UHFFFAOYSA-N

Data  7 KI  1 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 22853   

TargetCholinesterase(Homo sapiens (Human))
St. Jude Research Hospital

LigandBDBM22853(1,2-Dione-Based Compound, 10 | 1,2-dihydroacenapht...)Copy SMILESCopy InChI

Affinity DataKi:  2.97E+3nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. Estimates of the competitive inhibition constants (Ki) were ob...More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseChEBI
KEGGPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI