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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50537841'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Coagulation factor X


(Homo sapiens (Human))
BDBM50537841
PNG
(CHEMBL4644481)
Show SMILES [H][C@@]12CC[C@@]3(C)C[C@@]1(C\C3=N/NC(=S)Nc1cccc(Cl)c1Cl)CC[C@]1([H])[C@@](C)(CCC[C@@]21C)C(=O)OCC |r,THB:10:9:1.3.2:6|
Show InChI InChI=1S/C29H39Cl2N3O2S/c1-5-36-24(35)28(4)13-7-12-27(3)20(28)11-15-29-16-22(26(2,17-29)14-10-21(27)29)33-34-25(37)32-19-9-6-8-18(30)23(19)31/h6,8-9,20-21H,5,7,10-17H2,1-4H3,(H2,32,34,37)/b33-22+/t20-,21-,26-,27+,28+,29-/m0/s1
PDB
MMDB

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PC cid
PC sid
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Article
PubMed
n/an/a 7.73E+3n/an/an/an/an/an/a



Peking University

Curated by ChEMBL


Assay Description
Inhibition of factor 10a (unknown origin)


Bioorg Med Chem Lett 30: (2020)


Article DOI: 10.1016/j.bmcl.2019.07.044
BindingDB Entry DOI: 10.7270/Q2R49V9M
More data for this
Ligand-Target Pair