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BDBM50249361 5-chloro-N-(5-chlorothiophen-2-yl)-2-(4-(N,N-dimethylcarbamimidoyl)benzamido)benzamide::CHEMBL470906

SMILES: CN(C)C(=N)c1ccc(cc1)C(=O)Nc1ccc(Cl)cc1C(=O)Nc1ccc(Cl)s1

InChI Key: InChIKey=KFYNEZNDLPCDMB-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50249361   
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))
BDBM50249361
PNG
(5-chloro-N-(5-chlorothiophen-2-yl)-2-(4-(N,N-dimet...)
Show SMILES CN(C)C(=N)c1ccc(cc1)C(=O)Nc1ccc(Cl)cc1C(=O)Nc1ccc(Cl)s1
Show InChI InChI=1S/C21H18Cl2N4O2S/c1-27(2)19(24)12-3-5-13(6-4-12)20(28)25-16-8-7-14(22)11-15(16)21(29)26-18-10-9-17(23)30-18/h3-11,24H,1-2H3,(H,25,28)(H,26,29)
PDB
MMDB

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PC cid
PC sid
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Article
PubMed
n/an/a 6n/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