BDBM50110748 (3-Carbamimidoyl-benzoylamino)-phenyl-acetic acid 2-(1-carbamimidoyl-piperidin-4-yl)-ethyl ester::CHEMBL20733

SMILES NC(=N)N1CCC(CCOC(=O)[C@H](NC(=O)c2cccc(c2)C(N)=N)c2ccccc2)CC1

InChI Key InChIKey=PAZBPIOYCPMZGY-HXUWFJFHSA-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50110748   

TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50110748((3-Carbamimidoyl-benzoylamino)-phenyl-acetic acid ...)
Affinity DataKi:  26nMAssay Description:Inhibitory concentration against human Coagulation factor Xa (fXa)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Bos taurus (bovine))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50110748((3-Carbamimidoyl-benzoylamino)-phenyl-acetic acid ...)
Affinity DataKi:  1.60E+3nMAssay Description:Inhibitory concentration against bovine trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50110748((3-Carbamimidoyl-benzoylamino)-phenyl-acetic acid ...)
Affinity DataKi:  8.00E+3nMAssay Description:Inhibitory concentration against thrombin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed