BDBM96897 1-(3-keto-4-methyl-1,4-benzothiazin-6-yl)-3-(2-pyridyl)urea::1-(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)-3-pyridin-2-yl-urea::1-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)-3-(2-pyridinyl)urea::1-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)-3-pyridin-2-ylurea::MLS000093564::N-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-yl)-N'-pyridin-2-ylurea::SMR000029182::cid_3243427

SMILES CN1C(=O)CSc2ccc(NC(=O)Nc3ccccn3)cc12

InChI Key InChIKey=DGONAYXBQVRJIF-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  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 = 96897   

TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96897(1-(3-keto-4-methyl-1,4-benzothiazin-6-yl)-3-(2-pyr...)
Affinity DataEC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96897(1-(3-keto-4-methyl-1,4-benzothiazin-6-yl)-3-(2-pyr...)
Affinity DataIC50:  5.80E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96897(1-(3-keto-4-methyl-1,4-benzothiazin-6-yl)-3-(2-pyr...)
Affinity DataEC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96897(1-(3-keto-4-methyl-1,4-benzothiazin-6-yl)-3-(2-pyr...)
Affinity DataIC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay