BDBM45348 (2-phenyl-1,3-thiazol-4-yl)methyl 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoate::(2-phenyl-1,3-thiazol-4-yl)methyl 2-(5-phenyltetrazol-2-yl)acetate::2-(5-phenyl-2-tetrazolyl)acetic acid (2-phenyl-4-thiazolyl)methyl ester::2-(5-phenyltetrazol-2-yl)acetic acid (2-phenylthiazol-4-yl)methyl ester::MLS000081900::SMR000062723::cid_2422597

SMILES O=C(Cn1nnc(n1)-c1ccccc1)OCc1csc(n1)-c1ccccc1

InChI Key InChIKey=PFKUVAMJQBTZPQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 45348   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45348BDBM45348(cid_2422597 | SMR000062723 | MLS000081900 | 2-(5-p...)
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