BDBM65851 1-(10-phenothiazinyl)ethanone::1-phenothiazin-10-ylethanone::SR-01000809845::SR-01000809845-2::cid_74200

SMILES CC(=O)N1c2ccccc2Sc2ccccc12

InChI Key InChIKey=DNVNQWUERFZASD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 65851   

TargetNADPH oxidase 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM65851(cid_74200 | SR-01000809845 | 1-(10-phenothiazinyl)...)
Affinity DataIC50: 4.57E+3nMAssay Description:Data Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2011
Entry Details
PCBioAssay