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SMILES: COC(=O)Nc1ccc(cc1)-c1cnc([nH]1)C1CC(O)c2cc(c[n+]([O-])c12)-c1cc(Cl)ccc1-n1cnnn1

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 285866   
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))
BDBM285866
PNG
(Methyl [4-(2-{3-[5-chloro-2-(1H-tetrazol-1-yl)phen...)
Show SMILES COC(=O)Nc1ccc(cc1)-c1cnc([nH]1)C1CC(O)c2cc(c[n+]([O-])c12)-c1cc(Cl)ccc1-n1cnnn1
PDB
MMDB

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PC cid
PC sid
UniChem
US Patent
n/an/a 1.61n/an/an/an/a7.4n/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 US10081617 (2018)


BindingDB Entry DOI: 10.7270/Q2CR5WDN
More data for this
Ligand-Target Pair