BDBM50165654 CHEMBL194095::{4-[5-(4-Benzoylamino-2-chloro-phenyl)-furan-2-yl]-thiazol-2-yl}-acetic acid

SMILES OC(=O)Cc1nc(cs1)-c1ccc(o1)-c1ccc(NC(=O)c2ccccc2)cc1Cl

InChI Key InChIKey=CGRGBCLMWXIPRF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50165654   

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

Curated by ChEMBL
LigandPNGBDBM50165654(CHEMBL194095 | {4-[5-(4-Benzoylamino-2-chloro-phen...)
Affinity DataIC50: >3.00E+4nMAssay Description:In vitro inhibitory concentration against human HeparanaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed