BDBM50165617 (2-{4-[3-((E)-4-Fluoro-phenyl)-acryloylamino]-phenyl}-benzooxazol-5-yl)-acetic acid::2-(2-(4-(3-(4-fluorophenyl)acrylamido)phenyl)benzo[d]oxazol-5-yl)acetic acid::CHEMBL196383

SMILES OC(=O)Cc1ccc2oc(nc2c1)-c1ccc(NC(=O)\C=C\c2ccc(F)cc2)cc1

InChI Key InChIKey=CKRVUPLQDUDGGP-UUILKARUSA-N

Data  2 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 2 hits for monomerid = 50165617   

TargetHeparanase(Homo sapiens (Human))
Sharif University Of Technology

Curated by ChEMBL
LigandPNGBDBM50165617((2-{4-[3-((E)-4-Fluoro-phenyl)-acryloylamino]-phen...)
Affinity DataIC50:  2.51E+3nMAssay Description:Inhibition of heparanaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHeparanase(Homo sapiens (Human))
Sharif University Of Technology

Curated by ChEMBL
LigandPNGBDBM50165617((2-{4-[3-((E)-4-Fluoro-phenyl)-acryloylamino]-phen...)
Affinity DataIC50:  2.50E+3nMAssay Description:In vitro inhibitory concentration against human HeparanaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed