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Compile Data Set for Download or QSAR

Found 7 hits with Last Name = 'diao' and Initial = 'x'   
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
Prothrombin


(Homo sapiens (Human))
BDBM50432209
PNG
(BIBR-1048 | BIBR-1048-BS-RS1 | DABIGATRAN ETEXILAT...)
Show SMILES CCCCCCOC(=O)N=C(N)c1ccc(NCc2nc3cc(ccc3n2C)C(=O)N(CCC(=O)OCC)c2ccccn2)cc1 |w:9.8|
Show InChI InChI=1S/C34H41N7O5/c1-4-6-7-10-21-46-34(44)39-32(35)24-12-15-26(16-13-24)37-23-30-38-27-22-25(14-17-28(27)40(30)3)33(43)41(20-18-31(42)45-5-2)29-11-8-9-19-36-29/h8-9,11-17,19,22,37H,4-7,10,18,20-21,23H2,1-3H3,(H2,35,39,44)
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4.5n/an/an/an/an/an/an/an/a



China Pharmaceutical University

Curated by ChEMBL


Assay Description
Binding affinity to human thrombin


Bioorg Med Chem Lett 23: 2089-92 (2013)


Article DOI: 10.1016/j.bmcl.2013.01.126
BindingDB Entry DOI: 10.7270/Q2HH6MF0
More data for this
Ligand-Target Pair
Prothrombin


(Homo sapiens (Human))
BDBM50112086
PNG
(3-({2-[(4-Carbamimidoyl-phenylamino)-methyl]-1-met...)
Show SMILES Cn1c(CNc2ccc(cc2)C(N)=N)nc2cc(ccc12)C(=O)N(CCC(O)=O)c1ccccn1
Show InChI InChI=1S/C25H25N7O3/c1-31-20-10-7-17(25(35)32(13-11-23(33)34)21-4-2-3-12-28-21)14-19(20)30-22(31)15-29-18-8-5-16(6-9-18)24(26)27/h2-10,12,14,29H,11,13,15H2,1H3,(H3,26,27)(H,33,34)
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4.5n/an/an/an/an/an/an/an/a



China Pharmaceutical University

Curated by ChEMBL


Assay Description
Binding affinity to human thrombin


Eur J Med Chem 57: 21-8 (2012)


Article DOI: 10.1016/j.ejmech.2012.09.016
BindingDB Entry DOI: 10.7270/Q2D50P1S
More data for this
Ligand-Target Pair
Prothrombin


(Homo sapiens (Human))
BDBM50112086
PNG
(3-({2-[(4-Carbamimidoyl-phenylamino)-methyl]-1-met...)
Show SMILES Cn1c(CNc2ccc(cc2)C(N)=N)nc2cc(ccc12)C(=O)N(CCC(O)=O)c1ccccn1
Show InChI InChI=1S/C25H25N7O3/c1-31-20-10-7-17(25(35)32(13-11-23(33)34)21-4-2-3-12-28-21)14-19(20)30-22(31)15-29-18-8-5-16(6-9-18)24(26)27/h2-10,12,14,29H,11,13,15H2,1H3,(H3,26,27)(H,33,34)
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n/an/a 2.20n/an/an/an/an/an/a



China Pharmaceutical University

Curated by ChEMBL


Assay Description
Inhibition of human thrombin using tosyl-glycyl-prolyl-arginine-4-nitranilide acetate as substrate preincubated for 10 mins by spectrophotometer anal...


Bioorg Med Chem 23: 7405-16 (2015)


Article DOI: 10.1016/j.bmc.2015.10.036
BindingDB Entry DOI: 10.7270/Q2V126NG
More data for this
Ligand-Target Pair
Prothrombin


(Homo sapiens (Human))
BDBM50038001
PNG
((2R,4R)-1-((S)-5-(diaminomethyleneamino)-2-(3-meth...)
Show SMILES C[C@@H]1CCN([C@H](C1)C(O)=O)C(=O)[C@H](CCCNC(N)=N)NS(=O)(=O)c1cccc2CC(C)CNc12
Show InChI InChI=1S/C23H36N6O5S/c1-14-8-10-29(18(12-14)22(31)32)21(30)17(6-4-9-26-23(24)25)28-35(33,34)19-7-3-5-16-11-15(2)13-27-20(16)19/h3,5,7,14-15,17-18,27-28H,4,6,8-13H2,1-2H3,(H,31,32)(H4,24,25,26)/t14-,15?,17+,18-/m1/s1
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n/an/a 3.90n/an/an/an/an/an/a



China Pharmaceutical University

Curated by ChEMBL


Assay Description
Inhibition of human thrombin using tosyl-glycyl-prolyl-arginine-4-nitranilide acetate as substrate preincubated for 10 mins by spectrophotometer anal...


Bioorg Med Chem 23: 7405-16 (2015)


Article DOI: 10.1016/j.bmc.2015.10.036
BindingDB Entry DOI: 10.7270/Q2V126NG
More data for this
Ligand-Target Pair
Prothrombin


(Homo sapiens (Human))
BDBM50130034
PNG
(CHEMBL3629082)
Show SMILES NC(=N)c1ccc(CC2NCCn3c2nc2cc(ccc32)C(=O)N(CCC(O)=O)c2ccccc2)cc1
Show InChI InChI=1S/C28H28N6O3/c29-26(30)19-8-6-18(7-9-19)16-23-27-32-22-17-20(10-11-24(22)34(27)15-13-31-23)28(37)33(14-12-25(35)36)21-4-2-1-3-5-21/h1-11,17,23,31H,12-16H2,(H3,29,30)(H,35,36)
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n/an/a 7.5n/an/an/an/an/an/a



China Pharmaceutical University

Curated by ChEMBL


Assay Description
Inhibition of human thrombin using tosyl-glycyl-prolyl-arginine-4-nitranilide acetate as substrate preincubated for 10 mins by spectrophotometer anal...


Bioorg Med Chem 23: 7405-16 (2015)


Article DOI: 10.1016/j.bmc.2015.10.036
BindingDB Entry DOI: 10.7270/Q2V126NG
More data for this
Ligand-Target Pair
Prothrombin


(Homo sapiens (Human))
BDBM50130033
PNG
(CHEMBL3628001)
Show SMILES NC(=N)c1ccc(CC2NCCn3c2nc2cc(ccc32)C(=O)N(CCC(O)=O)c2ccccn2)cc1
Show InChI InChI=1S/C27H27N7O3/c28-25(29)18-6-4-17(5-7-18)15-21-26-32-20-16-19(8-9-22(20)33(26)14-12-30-21)27(37)34(13-10-24(35)36)23-3-1-2-11-31-23/h1-9,11,16,21,30H,10,12-15H2,(H3,28,29)(H,35,36)
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n/an/a 9.20n/an/an/an/an/an/a



China Pharmaceutical University

Curated by ChEMBL


Assay Description
Inhibition of human thrombin using tosyl-glycyl-prolyl-arginine-4-nitranilide acetate as substrate preincubated for 10 mins by spectrophotometer anal...


Bioorg Med Chem 23: 7405-16 (2015)


Article DOI: 10.1016/j.bmc.2015.10.036
BindingDB Entry DOI: 10.7270/Q2V126NG
More data for this
Ligand-Target Pair
Elongin-C


(Homo sapiens (Human))
BDBM50604004
PNG
(CHEMBL5205396)
Show SMILES C[C@H](NC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H](NC(=O)CCCCCCCCN1CCN(CC1)c1cc(Cl)cc2n(Cc3cc(C)c(F)c(C)c3)c(nc12)N1CC2(CNC2)C1)C(C)(C)C)c1ccc(cc1)-c1scnc1C |r|
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KEGG

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B.MOAD
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n/an/an/a 56n/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1021/acs.jmedchem.1c01774
BindingDB Entry DOI: 10.7270/Q2CF9V6Z
More data for this
Ligand-Target Pair