BDBM96799 2-[(7-chloro-1,1-diketo-4H-1,2,4-benzothiadiazin-3-yl)thio]-N-phenethyl-acetamide::2-[(7-chloro-1,1-dioxo-4H-1,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(2-phenylethyl)acetamide::2-[(7-chloro-1,1-dioxo-4H-1,2,4-benzothiadiazin-3-yl)thio]-N-(2-phenylethyl)acetamide::2-[[7-chloranyl-1,1-bis(oxidanylidene)-4H-1,2,4-benzothiadiazin-3-yl]sulfanyl]-N-(2-phenylethyl)ethanamide::MLS001236774::SMR000812600::cid_18580037

SMILES Clc1ccc2N=C(NS(=O)(=O)c2c1)SCC(=O)NCCc1ccccc1

InChI Key InChIKey=XCMQCRDSEIMJRM-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 = 96799   

TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96799(2-[(7-chloro-1,1-diketo-4H-1,2,4-benzothiadiazin-3...)
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
LigandPNGBDBM96799(2-[(7-chloro-1,1-diketo-4H-1,2,4-benzothiadiazin-3...)
Affinity DataIC50: >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
LigandPNGBDBM96799(2-[(7-chloro-1,1-diketo-4H-1,2,4-benzothiadiazin-3...)
Affinity DataEC50:  295nMMore 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
LigandPNGBDBM96799(2-[(7-chloro-1,1-diketo-4H-1,2,4-benzothiadiazin-3...)
Affinity DataIC50:  2.41E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay