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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 65953
TargetPerilipin-1(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
TargetPerilipin-5(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
TargetHepatocyte nuclear factor 4-alpha(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
TargetNADPH oxidase 1(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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
