BDBM65952 2-furanyl(10-phenothiazinyl)methanone::2-furyl(phenothiazin-10-yl)methanone::SR-01000606787::SR-01000606787-3::cid_707057::furan-2-yl(phenothiazin-10-yl)methanone

SMILES O=C(N1c2ccccc2Sc2ccccc12)c1ccco1

InChI Key InChIKey=ZXQHPVOWWAHMAQ-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 = 65952   

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

Curated by PubChem BioAssay
LigandPNGBDBM65952(2-furanyl(10-phenothiazinyl)methanone | 2-furyl(ph...)
Affinity DataIC50:  6.37E+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 DepthDetails PCBioAssay