BDBM45401 2,3,4,5,6-pentafluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide::2,3,4,5,6-pentakis(fluoranyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide::MLS000063007::SMR000071710::cid_2164196

SMILES Cc1nnc(NC(=O)c2c(F)c(F)c(F)c(F)c2F)s1

InChI Key InChIKey=FXHQYTMYNYBDPH-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 45401   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45401BDBM45401(cid_2164196 | SMR000071710 | MLS000063007 | 2,3,4,...)
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2011
Entry Details
PCBioAssay