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BDBM50249329 5-chloro-2-(4-(N,N-dimethylcarbamimidoyl)benzamido)-N-(5-ethynylpyridin-2-yl)benzamide::CHEMBL513218

SMILES: CN(C)C(=N)c1ccc(cc1)C(=O)Nc1ccc(Cl)cc1C(=O)Nc1ccc(cn1)C#C

InChI Key: InChIKey=VVQADOBQCCCLRJ-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50249329   
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))
BDBM50249329
PNG
(5-chloro-2-(4-(N,N-dimethylcarbamimidoyl)benzamido...)
Show SMILES CN(C)C(=N)c1ccc(cc1)C(=O)Nc1ccc(Cl)cc1C(=O)Nc1ccc(cn1)C#C
Show InChI InChI=1S/C24H20ClN5O2/c1-4-15-5-12-21(27-14-15)29-24(32)19-13-18(25)10-11-20(19)28-23(31)17-8-6-16(7-9-17)22(26)30(2)3/h1,5-14,26H,2-3H3,(H,28,31)(H,27,29,32)
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Article
PubMed
n/an/a 0.800n/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