BDBM50148953 4-(1-{2-[3-(4-Carbamimidoyl-phenyl)-ureido]-acetylamino}-ethyl)-N-phenyl-benzamide::CHEMBL122548

SMILES CC(NC(=O)CNC(=O)Nc1ccc(cc1)C(N)=N)c1ccc(cc1)C(=O)Nc1ccccc1

InChI Key InChIKey=VMLNLZZDRVQUJX-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50148953   

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

Curated by ChEMBL
LigandPNGBDBM50148953(4-(1-{2-[3-(4-Carbamimidoyl-phenyl)-ureido]-acetyl...)
Affinity DataKi:  20nMAssay Description:In vitro inhibition of human coagulation factor VIIaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Aventis Pharma Deutschland

Curated by ChEMBL
LigandPNGBDBM50148953(4-(1-{2-[3-(4-Carbamimidoyl-phenyl)-ureido]-acetyl...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro inhibition of coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Aventis Pharma Deutschland

Curated by ChEMBL
LigandPNGBDBM50148953(4-(1-{2-[3-(4-Carbamimidoyl-phenyl)-ureido]-acetyl...)
Affinity DataKi:  1.21E+4nMAssay Description:In vitro inhibition of thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed