BDBM50131478 (S)-18-Benzyl-8,23-dichloro-12-oxa-1,4,16,19,21-pentaaza-tricyclo[18.3.1.0*6,11*]tetracosa-6(11),7,9,20,22-pentaene-3,24-dione::CHEMBL329991

SMILES Clc1ccc2OCCCNC[C@H](Cc3ccccc3)Nc3ncc(Cl)n(CC(=O)NCc2c1)c3=O

InChI Key InChIKey=XJAFWSHUDKSCOF-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50131478   

TargetProthrombin(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50131478((S)-18-Benzyl-8,23-dichloro-12-oxa-1,4,16,19,21-pe...)
Affinity DataKi:  26nMAssay Description:Inhibitory activity against thrombin IIaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/8/2012
Entry Details Article
PubMed