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BDBM50307305 (4-Fluoro-phenyl)-carbamic acid 2-(2-carbamimidoyl-benzo[b]thiophen-4-yloxy)-2-phenyl-ethyl ester::CHEMBL597579

SMILES: NC(=N)c1cc2c(OC(COC(=O)Nc3ccc(F)cc3)c3ccccc3)cccc2s1

InChI Key: InChIKey=IOTRRXDZDXKPBV-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 = 50307305   
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))
BDBM50307305
PNG
((4-Fluoro-phenyl)-carbamic acid 2-(2-carbamimidoyl...)
Show SMILES NC(=N)c1cc2c(OC(COC(=O)Nc3ccc(F)cc3)c3ccccc3)cccc2s1
Show InChI InChI=1S/C24H20FN3O3S/c25-16-9-11-17(12-10-16)28-24(29)30-14-20(15-5-2-1-3-6-15)31-19-7-4-8-21-18(19)13-22(32-21)23(26)27/h1-13,20H,14H2,(H3,26,27)(H,28,29)
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Article
PubMed
8n/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))
BDBM50307305
PNG
((4-Fluoro-phenyl)-carbamic acid 2-(2-carbamimidoyl...)
Show SMILES NC(=N)c1cc2c(OC(COC(=O)Nc3ccc(F)cc3)c3ccccc3)cccc2s1
Show InChI InChI=1S/C24H20FN3O3S/c25-16-9-11-17(12-10-16)28-24(29)30-14-20(15-5-2-1-3-6-15)31-19-7-4-8-21-18(19)13-22(32-21)23(26)27/h1-13,20H,14H2,(H3,26,27)(H,28,29)
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Article
PubMed
780n/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))
BDBM50307305
PNG
((4-Fluoro-phenyl)-carbamic acid 2-(2-carbamimidoyl...)
Show SMILES NC(=N)c1cc2c(OC(COC(=O)Nc3ccc(F)cc3)c3ccccc3)cccc2s1
Show InChI InChI=1S/C24H20FN3O3S/c25-16-9-11-17(12-10-16)28-24(29)30-14-20(15-5-2-1-3-6-15)31-19-7-4-8-21-18(19)13-22(32-21)23(26)27/h1-13,20H,14H2,(H3,26,27)(H,28,29)
PDB
MMDB

Reactome pathway
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UniProtKB/TrEMBL

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CHEMBL
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PC sid
UniChem

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Article
PubMed
1.70E+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