BDBM45355 2-(3-methyl-N-[3-(4-methylphenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]anilino)acetic acid::2-(3-methyl-N-[3-(4-methylphenyl)-2,4-dioxo-5-thiazolidinyl]anilino)acetic acid::2-(N-[2,4-diketo-3-(p-tolyl)thiazolidin-5-yl]-3-methyl-anilino)acetic acid::2-[(3-methylphenyl)-[3-(4-methylphenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]amino]ethanoic acid::MLS000098087::SMR000065743::cid_2999776

SMILES Cc1ccc(cc1)-n1c(O)c(sc1=O)N(CC(O)=O)c1cccc(C)c1

InChI Key InChIKey=HHSREMDPWSPSAK-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 = 45355   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45355BDBM45355(SMR000065743 | 2-[(3-methylphenyl)-[3-(4-methylphe...)
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