BDBM33678 2-furancarboxylic acid [[2-amino-1-[4-(4-bromophenyl)-2-thiazolyl]-2-oxoethylidene]amino] ester::MLS000565342::SMR000152618::[[2-amino-1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-oxoethylidene]amino] furan-2-carboxylate::[[2-azanyl-1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-ethylidene]amino] furan-2-carboxylate::cid_2321171::furan-2-carboxylic acid [[2-amino-1-[4-(4-bromophenyl)thiazol-2-yl]-2-keto-ethylidene]amino] ester

SMILES NC(=O)C(=NOC(=O)c1ccco1)c1nc(cs1)-c1ccc(Br)cc1

InChI Key InChIKey=KKFZRIDKMCABNX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 33678   

TargetProthrombin(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 33678BDBM33678([[2-amino-1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2...)
Affinity DataIC50: 925nMpH: 7.5 T: 2°CAssay Description:HTS was performed using 217,350 compounds of the MLSCN library individually plated into 10ul 1536 compound plates at a concentration of 2.5 mM each, ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2009
Entry Details
PCBioAssay
TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 33678BDBM33678([[2-amino-1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2...)
Affinity DataIC50: 2.10E+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