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BDBM285948 (S)-7-[5-(6-amino-2- chloropyridin-3-yl)-1H- imidazol-2-yl]-3-[5-chloro-2- (1,3-oxazol-5-yl)phenyl]-6,7- dihydro-5H- cyclopenta[b]pyridin-7-ol 1- oxide::US10081617, Example 95

SMILES: Nc1ccc(-c2cnc([nH]2)[C@]2(O)CCc3cc(c[n+]([O-])c23)-c2cc(Cl)ccc2-c2cnco2)c(Cl)n1

InChI Key:

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 285948   
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))
BDBM285948
PNG
((S)-7-[5-(6-amino-2- chloropyridin-3-yl)-1H- imida...)
Show SMILES Nc1ccc(-c2cnc([nH]2)[C@]2(O)CCc3cc(c[n+]([O-])c23)-c2cc(Cl)ccc2-c2cnco2)c(Cl)n1 |r|
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MMDB

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PC cid
PC sid
UniChem
US Patent
n/an/a 90.1n/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