BDBM45497 3,4,5-trichloro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide::3,4,5-trichloro-N-[4-(2-pyridinyl)-2-thiazolyl]-2-pyridinecarboxamide::3,4,5-trichloro-N-[4-(2-pyridyl)thiazol-2-yl]picolinamide::3,4,5-tris(chloranyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide::MLS000566270::SMR000153400::cid_2477237

SMILES Clc1cnc(C(=O)Nc2nc(cs2)-c2ccccn2)c(Cl)c1Cl

InChI Key InChIKey=SUOWMZPHLVFWFN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 45497   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45497BDBM45497(SMR000153400 | cid_2477237 | 3,4,5-trichloro-N-(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