BDBM50261566 CHEMBL468642::Ethyl 2-(Benzyl(2-(4-carbamimidoylbenzyl)-4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)amino)-2-oxoacetate

SMILES CCOC(=O)C(=O)N(Cc1ccccc1)c1ccc2N(C)C(=O)C(Cc3ccc(cc3)C(N)=N)Oc2c1

InChI Key InChIKey=DZCOUWHIWPGGDX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50261566   

TargetProthrombin(Homo sapiens (Human))
University Of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50261566(CHEMBL468642 | Ethyl 2-(Benzyl(2-(4-carbamimidoylb...)
Affinity DataKi:  3.60nMAssay Description:Inhibition of thrombin (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
University Of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50261566(CHEMBL468642 | Ethyl 2-(Benzyl(2-(4-carbamimidoylb...)
Affinity DataKi:  1.94E+3nMAssay Description:Inhibition of factor 10a (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed