BDBM45562 2-(2-norbornyl)acetic acid [5-[2-(3,4-dimethoxyphenyl)-4-quinolyl]-1,3,4-oxadiazol-2-yl]methyl ester::2-(3-bicyclo[2.2.1]heptanyl)acetic acid [5-[2-(3,4-dimethoxyphenyl)-4-quinolinyl]-1,3,4-oxadiazol-2-yl]methyl ester::MLS000333957::SMR000248715::[5-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]-1,3,4-oxadiazol-2-yl]methyl 2-(3-bicyclo[2.2.1]heptanyl)acetate::[5-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]-1,3,4-oxadiazol-2-yl]methyl 2-(3-bicyclo[2.2.1]heptanyl)ethanoate::cid_3938083

SMILES [H]C12CCC([H])(C1)C(CC(=O)OCc1nnc(o1)-c1cc(nc3ccccc13)-c1ccc(OC)c(OC)c1)C2

InChI Key InChIKey=KQTYYQBJGBDVQQ-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 = 45562   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45562BDBM45562(SMR000248715 | [5-[2-(3,4-dimethoxyphenyl)quinolin...)
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