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BDBM50079210 CHEMBL319206::[3-(3-Carbamimidoyl-phenyl)-5-(2'-trifluoromethyl-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(F)(F)F

InChI Key: InChIKey=VSLSISHXDHZIBI-UHFFFAOYSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50079210   
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))
BDBM50079210
PNG
(CHEMBL319206 | [3-(3-Carbamimidoyl-phenyl)-5-(2'-t...)
Show SMILES COC(=O)CC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cc1)-c1ccccc1C(F)(F)F |c:7|
Show InChI InChI=1S/C27H23F3N4O4/c1-37-23(35)15-26(14-22(34-38-26)17-5-4-6-18(13-17)24(31)32)25(36)33-19-11-9-16(10-12-19)20-7-2-3-8-21(20)27(28,29)30/h2-13H,14-15H2,1H3,(H3,31,32)(H,33,36)
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Article
PubMed
28n/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))
BDBM50079210
PNG
(CHEMBL319206 | [3-(3-Carbamimidoyl-phenyl)-5-(2'-t...)
Show SMILES COC(=O)CC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cc1)-c1ccccc1C(F)(F)F |c:7|
Show InChI InChI=1S/C27H23F3N4O4/c1-37-23(35)15-26(14-22(34-38-26)17-5-4-6-18(13-17)24(31)32)25(36)33-19-11-9-16(10-12-19)20-7-2-3-8-21(20)27(28,29)30/h2-13H,14-15H2,1H3,(H3,31,32)(H,33,36)
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PubMed
230n/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))
BDBM50079210
PNG
(CHEMBL319206 | [3-(3-Carbamimidoyl-phenyl)-5-(2'-t...)
Show SMILES COC(=O)CC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cc1)-c1ccccc1C(F)(F)F |c:7|
Show InChI InChI=1S/C27H23F3N4O4/c1-37-23(35)15-26(14-22(34-38-26)17-5-4-6-18(13-17)24(31)32)25(36)33-19-11-9-16(10-12-19)20-7-2-3-8-21(20)27(28,29)30/h2-13H,14-15H2,1H3,(H3,31,32)(H,33,36)
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PubMed
1.40E+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