BDBM50148945 2-[3-(4-Carbamimidoyl-phenyl)-ureido]-N-{1-[4-(3-methoxy-benzyloxy)-phenyl]-ethyl}-acetamide::CHEMBL435972

SMILES COc1cccc(COc2ccc(cc2)C(C)NC(=O)CNC(=O)Nc2ccc(cc2)C(N)=N)c1

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50148945   

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

Curated by ChEMBL
LigandPNGBDBM50148945(2-[3-(4-Carbamimidoyl-phenyl)-ureido]-N-{1-[4-(3-m...)
Affinity DataKi:  20nMAssay 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
LigandPNGBDBM50148945(2-[3-(4-Carbamimidoyl-phenyl)-ureido]-N-{1-[4-(3-m...)
Affinity DataKi:  2.30E+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
LigandPNGBDBM50148945(2-[3-(4-Carbamimidoyl-phenyl)-ureido]-N-{1-[4-(3-m...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro inhibition of coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed