BDBM89721 5-[(2-chloranyl-4-fluoranyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine::5-[(2-chloro-4-fluorobenzyl)thio]-1,3,4-thiadiazol-2-amine::5-[(2-chloro-4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine::5-[(2-chloro-4-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-amine::MLS000064707::SMR000077501::[5-[(2-chloro-4-fluoro-benzyl)thio]-1,3,4-thiadiazol-2-yl]amine::cid_972610

SMILES Nc1nnc(SCc2ccc(F)cc2Cl)s1

InChI Key InChIKey=AGMBGKVLYVFQQO-UHFFFAOYSA-N

Data  1 IC50  1 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 2 hits for monomerid = 89721   

TargetCorticotropin-releasing factor-binding protein(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89721(5-[(2-chloranyl-4-fluoranyl-phenyl)methylsulfanyl]...)
Affinity DataIC50:  941nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetCorticotropin-releasing factor-binding protein(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89721(5-[(2-chloranyl-4-fluoranyl-phenyl)methylsulfanyl]...)
Affinity DataEC50: >5.30E+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