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BDBM50079231 3-(3-Carbamimidoyl-phenyl)-5-(2-methoxy-ethyl)-4,5-dihydro-isoxazole-5-carboxylic acid (2'-sulfamoyl-biphenyl-4-yl)-amide; TFA::CHEMBL94052

SMILES: COCCC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O

InChI Key: InChIKey=KUXGIJZKHAPBOL-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 = 50079231   
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))
BDBM50079231
PNG
(3-(3-Carbamimidoyl-phenyl)-5-(2-methoxy-ethyl)-4,5...)
Show SMILES COCCC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O |c:6|
Show InChI InChI=1S/C26H27N5O5S/c1-35-14-13-26(16-22(31-36-26)18-5-4-6-19(15-18)24(27)28)25(32)30-20-11-9-17(10-12-20)21-7-2-3-8-23(21)37(29,33)34/h2-12,15H,13-14,16H2,1H3,(H3,27,28)(H,30,32)(H2,29,33,34)
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Article
PubMed
5n/an/an/an/an/an/an/an/a



DuPont Pharmaceuticals Company

Curated by ChEMBL


Assay Description
Binding affinity towards human purified Coagulation factor Xa (FXa)


J Med Chem 42: 2760-73 (1999)


Article DOI: 10.1021/jm980406a
BindingDB Entry DOI: 10.7270/Q28W3CHG
More data for this
Ligand-Target Pair
Trypsin-1


(Homo sapiens (Human))
BDBM50079231
PNG
(3-(3-Carbamimidoyl-phenyl)-5-(2-methoxy-ethyl)-4,5...)
Show SMILES COCCC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O |c:6|
Show InChI InChI=1S/C26H27N5O5S/c1-35-14-13-26(16-22(31-36-26)18-5-4-6-19(15-18)24(27)28)25(32)30-20-11-9-17(10-12-20)21-7-2-3-8-23(21)37(29,33)34/h2-12,15H,13-14,16H2,1H3,(H3,27,28)(H,30,32)(H2,29,33,34)
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98n/an/an/an/an/an/an/an/a



DuPont Pharmaceuticals Company

Curated by ChEMBL


Assay Description
Binding affinity towards trypsin obtained from human purified enzymes


J Med Chem 42: 2760-73 (1999)


Article DOI: 10.1021/jm980406a
BindingDB Entry DOI: 10.7270/Q28W3CHG
More data for this
Ligand-Target Pair
Prothrombin


(Homo sapiens (Human))
BDBM50079231
PNG
(3-(3-Carbamimidoyl-phenyl)-5-(2-methoxy-ethyl)-4,5...)
Show SMILES COCCC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O |c:6|
Show InChI InChI=1S/C26H27N5O5S/c1-35-14-13-26(16-22(31-36-26)18-5-4-6-19(15-18)24(27)28)25(32)30-20-11-9-17(10-12-20)21-7-2-3-8-23(21)37(29,33)34/h2-12,15H,13-14,16H2,1H3,(H3,27,28)(H,30,32)(H2,29,33,34)
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PubMed
4.40E+3n/an/an/an/an/an/an/an/a



DuPont Pharmaceuticals Company

Curated by ChEMBL


Assay Description
Binding affinity towards thrombin obtained from human purified enzymes


J Med Chem 42: 2760-73 (1999)


Article DOI: 10.1021/jm980406a
BindingDB Entry DOI: 10.7270/Q28W3CHG
More data for this
Ligand-Target Pair