BDBM50113800 CHEMBL81643::RS-(1-Benzyl-2-{2-[2-(1-carbamimidoyl-piperidin-4-yloxy)-ethyl]-piperidin-1-yl}-2-oxo-ethylamino)-acetic acid

SMILES NC(=N)N1CCC(CC1)OCCC1CCCCN1C(=O)[C@@H](Cc1ccccc1)NCC(O)=O

InChI Key InChIKey=GHWRBBJQCGYAEU-VGAJERRHSA-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 = 50113800   

TargetProthrombin(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50113800(CHEMBL81643 | RS-(1-Benzyl-2-{2-[2-(1-carbamimidoy...)
Affinity DataKi:  370nMAssay Description:In vitro inhibition of human thrombin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50113800(CHEMBL81643 | RS-(1-Benzyl-2-{2-[2-(1-carbamimidoy...)
Affinity DataKi:  7.90E+3nMAssay Description:In vitro inhibition of human trypsin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed