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BDBM50374271 CHEMBL404758

SMILES: CN(C)Cc1ccnn1-c1ccc(N2CCC(NS(=O)(=O)c3cc4ccc(Cl)cc4s3)C2=O)c(F)c1

InChI Key: InChIKey=BQHWDQRBFAWESG-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50374271   
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))
BDBM50374271
PNG
(CHEMBL404758)
Show SMILES CN(C)Cc1ccnn1-c1ccc(N2CCC(NS(=O)(=O)c3cc4ccc(Cl)cc4s3)C2=O)c(F)c1 |w:16.17|
Show InChI InChI=1S/C24H23ClFN5O3S2/c1-29(2)14-18-7-9-27-31(18)17-5-6-21(19(26)13-17)30-10-8-20(24(30)32)28-36(33,34)23-11-15-3-4-16(25)12-22(15)35-23/h3-7,9,11-13,20,28H,8,10,14H2,1-2H3
PDB
MMDB

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PC cid
PC sid
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Article
PubMed
895n/an/an/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of factor 10a


Bioorg Med Chem Lett 18: 28-33 (2008)


Article DOI: 10.1016/j.bmcl.2007.11.019
BindingDB Entry DOI: 10.7270/Q29024PS
More data for this
Ligand-Target Pair