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SMILES: COC(=O)Nc1cccc(c1)C(=O)NC(Cc1ccccc1)c1ccc(c[n+]1[O-])-c1cc(Cl)ccc1-n1cnnn1

InChI Key: InChIKey=SMUMUGTZMZXOCK-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 419909   
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
Coagulation factor XI


(Homo sapiens (Human))
BDBM419909
PNG
(US10472344, Example 3)
Show SMILES COC(=O)Nc1cccc(c1)C(=O)NC(Cc1ccccc1)c1ccc(c[n+]1[O-])-c1cc(Cl)ccc1-n1cnnn1
Show InChI InChI=1S/C29H24ClN7O4/c1-41-29(39)32-23-9-5-8-20(15-23)28(38)33-25(14-19-6-3-2-4-7-19)27-12-10-21(17-37(27)40)24-16-22(30)11-13-26(24)36-18-31-34-35-36/h2-13,15-18,25H,14H2,1H3,(H,32,39)(H,33,38)
PDB
MMDB

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US Patent
144n/an/an/an/an/an/an/an/a



Merck Sharp & Dohme Corp.

US Patent


Assay Description
Factor XIa determinations were made in 50 mM HEPES buffer at pH 7.4 containing 150 mM NaCl, 5 mM CaCl2, and 0.1% PEG 8000 (polyethylene glycol; JT Ba...


US Patent US10472344 (2019)


BindingDB Entry DOI: 10.7270/Q2Q52S04
More data for this
Ligand-Target Pair