BDBM96833 4-[[4-[1-amino-2-(4-fluorophenyl)ethyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide::4-[[4-[1-amino-2-(4-fluorophenyl)ethyl]-2-thiazolyl]amino]benzenesulfonamide::4-[[4-[1-amino-2-(4-fluorophenyl)ethyl]thiazol-2-yl]amino]benzenesulfonamide::4-[[4-[1-azanyl-2-(4-fluorophenyl)ethyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide::MLS003123782::SMR001291845::cid_46944160

SMILES NC(Cc1ccc(F)cc1)c1csc(Nc2ccc(cc2)S(N)(=O)=O)n1

InChI Key InChIKey=ZCRSHAHUGRQYJU-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 = 96833   

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

Curated by PubChem BioAssay
LigandPNGBDBM96833(4-[[4-[1-amino-2-(4-fluorophenyl)ethyl]-1,3-thiazo...)
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
LigandPNGBDBM96833(4-[[4-[1-amino-2-(4-fluorophenyl)ethyl]-1,3-thiazo...)
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
LigandPNGBDBM96833(4-[[4-[1-amino-2-(4-fluorophenyl)ethyl]-1,3-thiazo...)
Affinity DataEC50:  5.18E+3nMMore 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
LigandPNGBDBM96833(4-[[4-[1-amino-2-(4-fluorophenyl)ethyl]-1,3-thiazo...)
Affinity DataIC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay