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BDBM50506607 CHEMBL4446276

SMILES: COc1ccc(cc1Br)C(=O)Nc1ccc(CNc2ccc(cc2F)-c2nc3cc(CC(=O)NCB(O)O)ccc3[nH]2)cc1

InChI Key: InChIKey=RTFREEXJQWGFRE-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50506607   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Heparanase


(Homo sapiens (Human))
BDBM50506607
PNG
(CHEMBL4446276)
Show SMILES COc1ccc(cc1Br)C(=O)Nc1ccc(CNc2ccc(cc2F)-c2nc3cc(CC(=O)NCB(O)O)ccc3[nH]2)cc1
Show InChI InChI=1S/C31H28BBrFN5O5/c1-44-28-11-6-21(14-23(28)33)31(41)37-22-7-2-18(3-8-22)16-35-25-10-5-20(15-24(25)34)30-38-26-9-4-19(12-27(26)39-30)13-29(40)36-17-32(42)43/h2-12,14-15,35,42-43H,13,16-17H2,1H3,(H,36,40)(H,37,41)(H,38,39)
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.19E+3n/an/an/an/an/an/a



"Sapienza" Universit£ di Roma

Curated by ChEMBL


Assay Description
Inhibition of recombinant HPSE GS3 (unknown origin) using fondaparinux as substrate incubated for 3 hrs in absence of light by WST1 based colorimetry


J Med Chem 61: 6918-6936 (2018)


Article DOI: 10.1021/acs.jmedchem.8b00908
More data for this
Ligand-Target Pair