BDBM49862 1-(4-fluorophenyl)-3-(1,3-thiazol-2-yl)thiourea::1-(4-fluorophenyl)-3-(2-thiazolyl)thiourea::1-(4-fluorophenyl)-3-thiazol-2-yl-thiourea::MLS000856098::SMR000282843::cid_773605

SMILES Fc1ccc(NC(=S)Nc2nccs2)cc1

InChI Key InChIKey=ZFAMDCCGNXBKRF-UHFFFAOYSA-N

Data  8 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 49862   

TargetNucleotide-binding oligomerization domain-containing protein 2(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM49862(1-(4-fluorophenyl)-3-(1,3-thiazol-2-yl)thiourea | ...)
Affinity DataIC50:  6.34E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNucleotide-binding oligomerization domain-containing protein 2(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM49862(1-(4-fluorophenyl)-3-(1,3-thiazol-2-yl)thiourea | ...)
Affinity DataIC50:  2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay