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BDBM50079214 CHEMBL92519::[3-(3-Carbamimidoyl-phenyl)-5-(2'-methyl-biphenyl-4-ylcarbamoyl)-4,5-dihydro-isoxazol-5-yl]-acetic acid methyl ester; TFA

SMILES: COC(=O)CC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cc1)-c1ccccc1C

InChI Key: InChIKey=QDOLXXYRZRGMGK-UHFFFAOYSA-N

Data: 3 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50079214   
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))
BDBM50079214
PNG
(CHEMBL92519 | [3-(3-Carbamimidoyl-phenyl)-5-(2'-me...)
Show SMILES COC(=O)CC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cc1)-c1ccccc1C |c:7|
Show InChI InChI=1S/C27H26N4O4/c1-17-6-3-4-9-22(17)18-10-12-21(13-11-18)30-26(33)27(16-24(32)34-2)15-23(31-35-27)19-7-5-8-20(14-19)25(28)29/h3-14H,15-16H2,1-2H3,(H3,28,29)(H,30,33)
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Article
PubMed
210n/an/an/an/an/an/an/an/a



DuPont Pharmaceuticals Company

Curated by ChEMBL


Assay Description
Binding affinity to purified human coagulation factor Xa (FXa)


J Med Chem 42: 2752-9 (1999)


Article DOI: 10.1021/jm980405i
BindingDB Entry DOI: 10.7270/Q28P616C
More data for this
Ligand-Target Pair
Trypsin-1


(Homo sapiens (Human))
BDBM50079214
PNG
(CHEMBL92519 | [3-(3-Carbamimidoyl-phenyl)-5-(2'-me...)
Show SMILES COC(=O)CC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cc1)-c1ccccc1C |c:7|
Show InChI InChI=1S/C27H26N4O4/c1-17-6-3-4-9-22(17)18-10-12-21(13-11-18)30-26(33)27(16-24(32)34-2)15-23(31-35-27)19-7-5-8-20(14-19)25(28)29/h3-14H,15-16H2,1-2H3,(H3,28,29)(H,30,33)
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PubMed
390n/an/an/an/an/an/an/an/a



DuPont Pharmaceuticals Company

Curated by ChEMBL


Assay Description
The binding affinity was measured towards human purified trypsin


J Med Chem 42: 2752-9 (1999)


Article DOI: 10.1021/jm980405i
BindingDB Entry DOI: 10.7270/Q28P616C
More data for this
Ligand-Target Pair
Prothrombin


(Homo sapiens (Human))
BDBM50079214
PNG
(CHEMBL92519 | [3-(3-Carbamimidoyl-phenyl)-5-(2'-me...)
Show SMILES COC(=O)CC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cc1)-c1ccccc1C |c:7|
Show InChI InChI=1S/C27H26N4O4/c1-17-6-3-4-9-22(17)18-10-12-21(13-11-18)30-26(33)27(16-24(32)34-2)15-23(31-35-27)19-7-5-8-20(14-19)25(28)29/h3-14H,15-16H2,1-2H3,(H3,28,29)(H,30,33)
PDB

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antibodypedia
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Article
PubMed
1.80E+3n/an/an/an/an/an/an/an/a



DuPont Pharmaceuticals Company

Curated by ChEMBL


Assay Description
The binding affinity towards thrombin obtained from human purified enzymes.


J Med Chem 42: 2752-9 (1999)


Article DOI: 10.1021/jm980405i
BindingDB Entry DOI: 10.7270/Q28P616C
More data for this
Ligand-Target Pair