BDBM50127500 3,4,5,6-Tetrahydro-2H-[1,4']bipyridinyl-4-carboxylic acid [2-(3-carbamimidoyl-phenoxy)-ethyl]-amide::CHEMBL52657

SMILES NC(=N)c1cccc(OCCNC(=O)C2CCN(CC2)c2ccncc2)c1

InChI Key InChIKey=ZVHHPSOHERQYON-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50127500   

TargetCoagulation factor X(Homo sapiens (Human))
Ajinomoto

Curated by ChEMBL
LigandPNGBDBM50127500(3,4,5,6-Tetrahydro-2H-[1,4']bipyridinyl-4-carboxyl...)
Affinity DataKi:  290nMAssay Description:Inhibitory activity against Coagulation factor X (fXa)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Ajinomoto

Curated by ChEMBL
LigandPNGBDBM50127500(3,4,5,6-Tetrahydro-2H-[1,4']bipyridinyl-4-carboxyl...)
Affinity DataKi:  1.00E+6nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed