BDBM65953 N-(10-acryloylphenothiazin-2-yl)carbamic acid ethyl ester::N-[10-(1-oxoprop-2-enyl)-2-phenothiazinyl]carbamic acid ethyl ester::SR-01000682682::SR-01000682682-3::cid_759141::ethyl N-(10-prop-2-enoylphenothiazin-2-yl)carbamate

SMILES CCOC(=O)Nc1ccc2Sc3ccccc3N(C(=O)C=C)c2c1

InChI Key InChIKey=HWRCYGVQASLSKP-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 65953   

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

Curated by PubChem BioAssay
LigandPNGBDBM65953(N-(10-acryloylphenothiazin-2-yl)carbamic acid ethy...)
Affinity DataIC50: >5.00E+4nMAssay 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
TargetPerilipin-5(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM65953(N-(10-acryloylphenothiazin-2-yl)carbamic acid ethy...)
Affinity DataIC50:  6.06E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPerilipin-1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM65953(N-(10-acryloylphenothiazin-2-yl)carbamic acid ethy...)
Affinity DataIC50:  5.01E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetHepatocyte nuclear factor 4-alpha(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM65953(N-(10-acryloylphenothiazin-2-yl)carbamic acid ethy...)
Affinity DataIC50:  1.22E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay