BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50253933'   
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))
BDBM50253933
PNG
(CHEMBL459524 | Methyl 2-benzyl-3-{2-[(4-carbamimid...)
Show SMILES COC(=O)C(Cc1ccccc1)C(=O)Nc1ccc2N(C)CC(C)(COc3ccc(cc3)C(N)=N)Oc2c1
Show InChI InChI=1S/C29H32N4O5/c1-29(18-37-22-12-9-20(10-13-22)26(30)31)17-33(2)24-14-11-21(16-25(24)38-29)32-27(34)23(28(35)36-3)15-19-7-5-4-6-8-19/h4-14,16,23H,15,17-18H2,1-3H3,(H3,30,31)(H,32,34)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
3.54E+4n/an/an/an/an/an/an/an/a



University of Ljubljana

Curated by ChEMBL


Assay Description
Inhibition of factor 10a (unknown origin)


J Med Chem 51: 5617-29 (2008)


Article DOI: 10.1021/jm8003448
BindingDB Entry DOI: 10.7270/Q2JQ10TZ
More data for this
Ligand-Target Pair