BDBM50113785 CHEMBL309670::RS-(2-{2-[2-(1-Carbamimidoyl-piperidin-4-yloxy)-ethyl]-piperidin-1-yl}-1-cyclohexylmethyl-2-oxo-ethylamino)-acetic acid

SMILES NC(=N)N1CCC(CC1)OCCC1CCCCN1C(=O)[C@@H](CC1CCCCC1)NCC(O)=O

InChI Key InChIKey=GTVCIMQDPDVJKE-VGAJERRHSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50113785   

TargetProthrombin(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50113785(CHEMBL309670 | RS-(2-{2-[2-(1-Carbamimidoyl-piperi...)
Affinity DataKi:  0.960nMAssay 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
LigandPNGBDBM50113785(CHEMBL309670 | RS-(2-{2-[2-(1-Carbamimidoyl-piperi...)
Affinity DataKi:  370nMAssay Description:In vitro inhibition of human trypsin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed