BDBM50165613 (2-{4-[3-((E)-4-Bromo-phenyl)-acryloylamino]-2-chloro-phenyl}-benzooxazol-5-yl)-acetic acid::2-(2-(4-(3-(4-bromophenyl)acrylamido)-2-chlorophenyl)benzo[d]oxazol-5-yl)acetic acid::CHEMBL195663

SMILES OC(=O)Cc1ccc2oc(nc2c1)-c1ccc(NC(=O)\C=C\c2ccc(Br)cc2)cc1Cl

InChI Key InChIKey=VIPCZCQIOPRTDP-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 = 50165613   

TargetHeparanase(Human)
Sharif University of Technology

Curated by ChEMBL
LigandPNGBDBM50165613(2-(2-(4-(3-(4-bromophenyl)acrylamido)-2-chlorophen...)
Affinity DataIC50: 398nMAssay Description:Inhibition of heparanaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetHeparanase(Human)
Sharif University of Technology

Curated by ChEMBL
LigandPNGBDBM50165613(2-(2-(4-(3-(4-bromophenyl)acrylamido)-2-chlorophen...)
Affinity DataIC50: 400nMAssay Description:In vitro inhibitory concentration against human HeparanaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed