BDBM45316 MLS000027598::SMR000040012::[2-phenyl-4-(pyridin-2-yliminomethyl)-1,3-oxazol-5-yl] acetate::[2-phenyl-4-(pyridin-2-yliminomethyl)-1,3-oxazol-5-yl] ethanoate::acetic acid [2-phenyl-4-(2-pyridinyliminomethyl)-5-oxazolyl] ester::acetic acid [2-phenyl-4-(2-pyridyliminomethyl)oxazol-5-yl] ester::cid_659050

SMILES CC(=O)Oc1oc(nc1C=Nc1ccccn1)-c1ccccc1

InChI Key InChIKey=CLQYYXUSAQGRMT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 45316   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45316BDBM45316(MLS000027598 | cid_659050 | [2-phenyl-4-(pyridin-2...)
Affinity DataIC50: 1.64E+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
TargetTyrosine-protein phosphatase non-receptor type 7(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45316BDBM45316(MLS000027598 | cid_659050 | [2-phenyl-4-(pyridin-2...)
Affinity DataIC50: 1.00E+5nMAssay 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 Depth
Date in BDB:
6/4/2011
Entry Details
PCBioAssay