BDBM50148998 CHEMBL420912::Oxyguanidine derivative

SMILES NC(=N)NOCCCOc1cc(Cl)cc(c1)C(=O)N(CCc1cccnc1)CC1CC1

InChI Key InChIKey=GTTFLAYZZSTXGU-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 = 50148998   

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

Curated by ChEMBL
LigandPNGBDBM50148998(CHEMBL420912 | Oxyguanidine derivative)
Affinity DataKi:  47nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed