BDBM50126506 2-{5-[(4-Amino-cyclohexylmethyl)-carbamoyl]-1,3-dioxo-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl}-3-(3,4-dichloro-phenylsulfanyl)-propionic acid::CHEMBL431894

SMILES N[C@H]1CC[C@H](CNC(=O)C2C=CCn3n2c(=O)n(C(CSc2ccc(Cl)c(Cl)c2)C(O)=O)c3=O)CC1

InChI Key InChIKey=PEPLVUGHLXYWPU-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50126506   

TargetProthrombin(Human)
Molecumetics

Curated by ChEMBL
LigandPNGBDBM50126506(2-{5-[(4-Amino-cyclohexylmethyl)-carbamoyl]-1,3-di...)
Affinity DataKi:  13nMAssay Description:Inhibitory activity against human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed