BDBM87110 MLS-0463492.0001::N-(2-fluorophenyl)-2-[(5-phenyl-3-thiazolo[2,3-c][1,2,4]triazolyl)thio]acetamide::N-(2-fluorophenyl)-2-[(5-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)sulfanyl]acetamide::N-(2-fluorophenyl)-2-[(5-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)sulfanyl]ethanamide::N-(2-fluorophenyl)-2-[(5-phenylthiazolo[2,3-c][1,2,4]triazol-3-yl)thio]acetamide::cid_1281412

SMILES Fc1ccccc1NC(=O)CSc1nnc2scc(-c3ccccc3)n12

InChI Key InChIKey=LNAAURJFGVZRMX-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 87110   

TargetDNA dC->dU-editing enzyme APOBEC-3G(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM87110(MLS-0463492.0001 | N-(2-fluorophenyl)-2-[(5-phenyl...)
Affinity DataIC50: >9.90E+4nMT: 2°CAssay 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