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BDBM50249160 5-chloro-N-(5-chloropyridin-2-yl)-2-(4-(N,N-dimethylcarbamimidoyl)benzamido)-3-(piperidin-1-yl)benzamide::CHEMBL473161

SMILES: CN(C)C(=N)c1ccc(cc1)C(=O)Nc1c(cc(Cl)cc1C(=O)Nc1ccc(Cl)cn1)N1CCCCC1

InChI Key: InChIKey=POIUZXLOSKTJIV-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50249160   
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))
BDBM50249160
PNG
(5-chloro-N-(5-chloropyridin-2-yl)-2-(4-(N,N-dimeth...)
Show SMILES CN(C)C(=N)c1ccc(cc1)C(=O)Nc1c(cc(Cl)cc1C(=O)Nc1ccc(Cl)cn1)N1CCCCC1
Show InChI InChI=1S/C27H28Cl2N6O2/c1-34(2)25(30)17-6-8-18(9-7-17)26(36)33-24-21(27(37)32-23-11-10-19(28)16-31-23)14-20(29)15-22(24)35-12-4-3-5-13-35/h6-11,14-16,30H,3-5,12-13H2,1-2H3,(H,33,36)(H,31,32,37)
PDB
MMDB

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PC cid
PC sid
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Article
PubMed
n/an/a 0.900n/an/an/an/an/an/a



Millennium Pharmaceuticals, Inc

Curated by ChEMBL


Assay Description
Inhibition of Factor 10a (unknown origin)


Bioorg Med Chem Lett 19: 2179-85 (2009)


Article DOI: 10.1016/j.bmcl.2009.02.111
BindingDB Entry DOI: 10.7270/Q22Z15F5
More data for this
Ligand-Target Pair