BDBM50084163 2,6-di[1-[4-amino(imino)methylphenyl]-(Z)-methylidene]-4-phenyl-1-cyclohexanone::CHEMBL358180

SMILES NC(=N)c1ccc(\C=C2\CC(C\C(=C\c3ccc(cc3)C(N)=N)C2=O)c2ccccc2)cc1

InChI Key InChIKey=AZEBIQNLHDOUAO-MQDDAKQZSA-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 = 50084163   

TargetCoagulation factor X(Homo sapiens (Human))
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50084163(2,6-di[1-[4-amino(imino)methylphenyl]-(Z)-methylid...)
Affinity DataKi:  5.20nMAssay Description:In vitro inhibition of human coagulation factor Xa (Xa) in a purified enzyme system.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Bos taurus (bovine))
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50084163(2,6-di[1-[4-amino(imino)methylphenyl]-(Z)-methylid...)
Affinity DataKi:  100nMAssay Description:In vitro inhibition of bovine trypsin(Trp).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50084163(2,6-di[1-[4-amino(imino)methylphenyl]-(Z)-methylid...)
Affinity DataKi:  1.70E+3nMAssay Description:In vitro inhibition of human thrombin(FIIa).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed