BDBM50165609 (4-{5-[2-Chloro-4-(4-chloro-benzoylamino)-phenyl]-furan-2-yl}-thiazol-2-yl)-acetic acid::2-(4-(5-(2-chloro-4-(4-chlorobenzamido)phenyl)furan-2-yl)thiazol-2-yl)acetic acid::CHEMBL196825

SMILES OC(=O)Cc1nc(cs1)-c1ccc(o1)-c1ccc(NC(=O)c2ccc(Cl)cc2)cc1Cl

InChI Key InChIKey=ZFRKCDNPLQVFFB-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50165609   

TargetHeparanase(Homo sapiens (Human))
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50165609((4-{5-[2-Chloro-4-(4-chloro-benzoylamino)-phenyl]-...)
Affinity DataIC50:  2.50E+3nMAssay Description:In vitro inhibitory concentration against human HeparanaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHeparanase(Homo sapiens (Human))
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50165609((4-{5-[2-Chloro-4-(4-chloro-benzoylamino)-phenyl]-...)
Affinity DataIC50:  2.51E+3nMAssay Description:Inhibition of heparanaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHeparanase(Homo sapiens (Human))
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50165609((4-{5-[2-Chloro-4-(4-chloro-benzoylamino)-phenyl]-...)
Affinity DataIC50:  2.50E+3nMAssay Description:Inhibition of recombinant heparanase catalytic stie (unknown origin) expressed in Escherichia coli BL21 (DE3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed