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BDBM13706 1-({3-[2-(2,4-dichlorophenyl)ethoxy]-4,5-dimethoxyphenyl}carbonyl)-4-(pyridin-4-ylmethyl)piperazine::3-Oxybenzamide 92

SMILES: COc1cc(cc(OCCc2ccc(Cl)cc2Cl)c1OC)C(=O)N1CCN(Cc2ccncc2)CC1

InChI Key: InChIKey=FISLUEWNTGQBAP-UHFFFAOYSA-N

Data: 1 KI

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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 = 13706   
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 X


(Homo sapiens (Human))
BDBM13706
PNG
(1-({3-[2-(2,4-dichlorophenyl)ethoxy]-4,5-dimethoxy...)
Show SMILES COc1cc(cc(OCCc2ccc(Cl)cc2Cl)c1OC)C(=O)N1CCN(Cc2ccncc2)CC1
Show InChI InChI=1S/C27H29Cl2N3O4/c1-34-24-15-21(27(33)32-12-10-31(11-13-32)18-19-5-8-30-9-6-19)16-25(26(24)35-2)36-14-7-20-3-4-22(28)17-23(20)29/h3-6,8-9,15-17H,7,10-14,18H2,1-2H3
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MMDB

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Similars

Article
PubMed
167n/an/an/an/an/an/an/an/a



Aventis Pharma Deutschland GmbH



Assay Description
The inhibitory effect of test compound for human fXa was determined by using the chromogenic substrates S-2765. The hydrolysis rates of chromogenic s...


J Med Chem 48: 3290-312 (2005)


Article DOI: 10.1021/jm049187l
BindingDB Entry DOI: 10.7270/Q28C9THZ
More data for this
Ligand-Target Pair