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BDBM50307313 (2-Methylamino-methyl-phenyl)-carbamic acid 2-(2-carbamimidoylbenzo[b]thiophen-4-yloxy)-2-phenyl-ethyl ester::CHEMBL598989

SMILES: CNCc1ccccc1NC(=O)OCC(Oc1cccc2sc(cc12)C(N)=N)c1ccccc1

InChI Key: InChIKey=ANMPAJKPHPHBMW-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 = 50307313   
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 IX


(Homo sapiens (Human))
BDBM50307313
PNG
((2-Methylamino-methyl-phenyl)-carbamic acid 2-(2-c...)
Show SMILES CNCc1ccccc1NC(=O)OCC(Oc1cccc2sc(cc12)C(N)=N)c1ccccc1
Show InChI InChI=1S/C26H26N4O3S/c1-29-15-18-10-5-6-11-20(18)30-26(31)32-16-22(17-8-3-2-4-9-17)33-21-12-7-13-23-19(21)14-24(34-23)25(27)28/h2-14,22,29H,15-16H2,1H3,(H3,27,28)(H,30,31)
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Article
PubMed
3n/an/an/an/an/an/an/an/a



Trigen Ltd.

Curated by ChEMBL


Assay Description
Inhibition of human recombinant factor 9a by amidolytic assay


J Med Chem 53: 1473-82 (2010)


Article DOI: 10.1021/jm901476x
BindingDB Entry DOI: 10.7270/Q2P84C0N
More data for this
Ligand-Target Pair
Urokinase-type plasminogen activator


(Homo sapiens (Human))
BDBM50307313
PNG
((2-Methylamino-methyl-phenyl)-carbamic acid 2-(2-c...)
Show SMILES CNCc1ccccc1NC(=O)OCC(Oc1cccc2sc(cc12)C(N)=N)c1ccccc1
Show InChI InChI=1S/C26H26N4O3S/c1-29-15-18-10-5-6-11-20(18)30-26(31)32-16-22(17-8-3-2-4-9-17)33-21-12-7-13-23-19(21)14-24(34-23)25(27)28/h2-14,22,29H,15-16H2,1H3,(H3,27,28)(H,30,31)
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Article
PubMed
308n/an/an/an/an/an/an/an/a



Trigen Ltd.

Curated by ChEMBL


Assay Description
Inhibition of uPA


J Med Chem 53: 1473-82 (2010)


Article DOI: 10.1021/jm901476x
BindingDB Entry DOI: 10.7270/Q2P84C0N
More data for this
Ligand-Target Pair
Coagulation factor X


(Homo sapiens (Human))
BDBM50307313
PNG
((2-Methylamino-methyl-phenyl)-carbamic acid 2-(2-c...)
Show SMILES CNCc1ccccc1NC(=O)OCC(Oc1cccc2sc(cc12)C(N)=N)c1ccccc1
Show InChI InChI=1S/C26H26N4O3S/c1-29-15-18-10-5-6-11-20(18)30-26(31)32-16-22(17-8-3-2-4-9-17)33-21-12-7-13-23-19(21)14-24(34-23)25(27)28/h2-14,22,29H,15-16H2,1H3,(H3,27,28)(H,30,31)
PDB
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Article
PubMed
1.15E+3n/an/an/an/an/an/an/an/a



Trigen Ltd.

Curated by ChEMBL


Assay Description
Inhibition of factor 10a by amidolytic assay


J Med Chem 53: 1473-82 (2010)


Article DOI: 10.1021/jm901476x
BindingDB Entry DOI: 10.7270/Q2P84C0N
More data for this
Ligand-Target Pair