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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 = 'BDBM50537837'   
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))
BDBM50537837
PNG
(CHEMBL4639437)
Show SMILES [H][C@@]12CC[C@@]3(C)C[C@@]1(C\C3=N/NC(=S)Nc1cccc(c1)N(C)C)CC[C@]1([H])[C@@](C)(CCC[C@@]21C)C(=O)OCC |r,THB:10:9:1.3.2:6|
Show InChI InChI=1S/C31H46N4O2S/c1-7-37-26(36)30(4)15-9-14-29(3)23(30)13-17-31-19-25(28(2,20-31)16-12-24(29)31)33-34-27(38)32-21-10-8-11-22(18-21)35(5)6/h8,10-11,18,23-24H,7,9,12-17,19-20H2,1-6H3,(H2,32,34,38)/b33-25+/t23-,24-,28-,29+,30+,31-/m0/s1
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MMDB

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.96E+4n/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