BDBM50165641 (4-{5-[2-Chloro-4-(3,4-dichloro-benzoylamino)-phenyl]-furan-2-yl}-thiazol-2-yl)-acetic acid::2-(4-(5-(2-chloro-4-(3,4-dichlorobenzamido)phenyl)furan-2-yl)thiazol-2-yl)acetic acid::CHEMBL197107

SMILES OC(=O)Cc1nc(cs1)-c1ccc(o1)-c1ccc(NC(=O)c2ccc(Cl)c(Cl)c2)cc1Cl

InChI Key InChIKey=IPCSWBSQERTQRL-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 = 50165641   

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

Curated by ChEMBL
LigandPNGBDBM50165641((4-{5-[2-Chloro-4-(3,4-dichloro-benzoylamino)-phen...)
Affinity DataIC50:  1.00E+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
LigandPNGBDBM50165641((4-{5-[2-Chloro-4-(3,4-dichloro-benzoylamino)-phen...)
Affinity DataIC50:  1.00E+3nMAssay Description:In vitro inhibitory concentration against human HeparanaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed