BDBM50148960 2-[3-(4-Carbamimidoyl-phenyl)-ureido]-N-((S)-1-naphthalen-2-yl-ethyl)-acetamide::CHEMBL126012

SMILES C[C@H](NC(=O)CNC(=O)Nc1ccc(cc1)C(N)=N)c1ccc2ccccc2c1

InChI Key InChIKey=BIVHPZLZDZBHDL-AWEZNQCLSA-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 = 50148960   

TargetCoagulation factor VII(Homo sapiens (Human))
Aventis Pharma Deutschland

Curated by ChEMBL
LigandPNGBDBM50148960(2-[3-(4-Carbamimidoyl-phenyl)-ureido]-N-((S)-1-nap...)
Affinity DataKi:  26nMAssay Description:In vitro inhibition of human coagulation factor VIIaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Aventis Pharma Deutschland

Curated by ChEMBL
LigandPNGBDBM50148960(2-[3-(4-Carbamimidoyl-phenyl)-ureido]-N-((S)-1-nap...)
Affinity DataKi:  3.18E+3nMAssay Description:In vitro inhibition of thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Aventis Pharma Deutschland

Curated by ChEMBL
LigandPNGBDBM50148960(2-[3-(4-Carbamimidoyl-phenyl)-ureido]-N-((S)-1-nap...)
Affinity DataKi:  6.23E+3nMAssay Description:In vitro inhibition of coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed