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BDBM50144087 4-[4-(5-Chloro-1H-indole-2-sulfonyl)-2-oxo-piperazin-1-ylmethyl]-N,N-dimethyl-benzamidine::CHEMBL305379

SMILES: CN(C)C(=N)c1ccc(CN2CCN(CC2=O)S(=O)(=O)c2cc3cc(Cl)ccc3[nH]2)cc1

InChI Key: InChIKey=PCEZACMZJOECFX-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50144087   
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))
BDBM50144087
PNG
(4-[4-(5-Chloro-1H-indole-2-sulfonyl)-2-oxo-piperaz...)
Show SMILES CN(C)C(=N)c1ccc(CN2CCN(CC2=O)S(=O)(=O)c2cc3cc(Cl)ccc3[nH]2)cc1
Show InChI InChI=1S/C22H24ClN5O3S/c1-26(2)22(24)16-5-3-15(4-6-16)13-27-9-10-28(14-21(27)29)32(30,31)20-12-17-11-18(23)7-8-19(17)25-20/h3-8,11-12,24-25H,9-10,13-14H2,1-2H3
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MMDB

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Similars

Article
PubMed
n/an/a 37n/an/an/an/an/an/a



Millennium Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against Coagulation factor X was determined


Bioorg Med Chem Lett 14: 2073-8 (2004)


Article DOI: 10.1016/j.bmcl.2004.02.049
BindingDB Entry DOI: 10.7270/Q2P84B98
More data for this
Ligand-Target Pair