BDBM50110745 3-(6-Carbamimidoyl-naphthalen-2-yl)-2-{4-[1-(1-imino-ethyl)-pyrrolidin-3-yloxy]-phenyl}-propionic acid::CHEMBL20506

SMILES CC(=N)N1CCC(C1)Oc1ccc(cc1)[C@@H](Cc1ccc2cc(ccc2c1)C(N)=N)C(O)=O

InChI Key InChIKey=FDKBUZKECUQYHR-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50110745   

TargetCoagulation factor X(Human)
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50110745(3-(6-Carbamimidoyl-naphthalen-2-yl)-2-{4-[1-(1-imi...)
Affinity DataKi:  41nMAssay Description:Inhibitory concentration against human Coagulation factor Xa (fXa)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Bovine)
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50110745(3-(6-Carbamimidoyl-naphthalen-2-yl)-2-{4-[1-(1-imi...)
Affinity DataKi:  630nMAssay Description:Inhibitory concentration against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50110745(3-(6-Carbamimidoyl-naphthalen-2-yl)-2-{4-[1-(1-imi...)
Affinity DataKi: >2.00E+3nMAssay Description:Inhibitory concentration against thrombin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed