BDBM50148956 CHEMBL123336::Cyclopropanecarboxylic acid [4-(1-{2-[3-(4-carbamimidoyl-phenyl)-ureido]-acetylamino}-ethyl)-phenyl]-amide

SMILES CC(NC(=O)CNC(=O)Nc1ccc(cc1)C(N)=N)c1ccc(NC(=O)C2CC2)cc1

InChI Key InChIKey=OFHIDCXTPRDHRY-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 = 50148956   

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

Curated by ChEMBL
LigandPNGBDBM50148956(CHEMBL123336 | Cyclopropanecarboxylic acid [4-(1-{...)
Affinity DataKi:  47nMAssay 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
LigandPNGBDBM50148956(CHEMBL123336 | Cyclopropanecarboxylic acid [4-(1-{...)
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
LigandPNGBDBM50148956(CHEMBL123336 | Cyclopropanecarboxylic acid [4-(1-{...)
Affinity DataKi:  1.45E+4nMAssay Description:In vitro inhibition of thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed