null

SMILES O=c1[nH]c2ccccc2c2ccccc12

InChI Key InChIKey=RZFVLEJOHSLEFR-UHFFFAOYSA-N

PDB links: 4 PDB IDs match this monomer. 4 PDB IDs contain this monomer as substructures.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 27500   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Guilford Pharmaceuticals Inc.

Curated by ChEMBL

LigandBDBM27500(5,6-dihydrophenanthridin-6-one | 5H-Phenanthridin-...)copy SMILEScopy InChI

Affinity DataIC50: 350nMAssay Description:Inhibition of human recombinant Poly (ADP-ribose) polymerase 1More data for this Ligand-Target Pair

Target InfoPDBMMDB
UniProtKB/SwissProt
B.MOADantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLMCE
MMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails
BindingDB Entry DOI: 10.7270/Q23N22S0PubMed