BDBM50149016 CHEMBL123701::Oxyguanidine derivative

SMILES CCN(Cc1ccncc1)C(=O)c1cc(Cl)cc(OCCCONC(N)=N)c1

InChI Key InChIKey=RRCXREQVOJVUTO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50149016   

TargetProthrombin(Homo sapiens (Human))
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149016(CHEMBL123701 | Oxyguanidine derivative)
Affinity DataKi:  1.60E+3nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed