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BDBM50079221 CHEMBL264628::[3-(3-Carbamimidoyl-phenyl)-5-(3'-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)-c1cccc(C)c1

InChI Key: InChIKey=ZQXFXKCGLPBESS-UHFFFAOYSA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50079221   
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))
BDBM50079221
PNG
(CHEMBL264628 | [3-(3-Carbamimidoyl-phenyl)-5-(3'-m...)
Show SMILES COC(=O)CC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cc1)-c1cccc(C)c1 |c:7|
Show InChI InChI=1S/C27H26N4O4/c1-17-5-3-6-19(13-17)18-9-11-22(12-10-18)30-26(33)27(16-24(32)34-2)15-23(31-35-27)20-7-4-8-21(14-20)25(28)29/h3-14H,15-16H2,1-2H3,(H3,28,29)(H,30,33)
PDB
MMDB

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PC cid
PC sid
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Similars

Article
PubMed
240n/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
Prothrombin


(Homo sapiens (Human))
BDBM50079221
PNG
(CHEMBL264628 | [3-(3-Carbamimidoyl-phenyl)-5-(3'-m...)
Show SMILES COC(=O)CC1(CC(=NO1)c1cccc(c1)C(N)=N)C(=O)Nc1ccc(cc1)-c1cccc(C)c1 |c:7|
Show InChI InChI=1S/C27H26N4O4/c1-17-5-3-6-19(13-17)18-9-11-22(12-10-18)30-26(33)27(16-24(32)34-2)15-23(31-35-27)20-7-4-8-21(14-20)25(28)29/h3-14H,15-16H2,1-2H3,(H3,28,29)(H,30,33)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
2.10E+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