BDBM50392032 CHEMBL2152432

SMILES NC(=N)c1ccc(CNC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NCCc2ccccc2)cc1

InChI Key InChIKey=QOFAEGAWTHNSSP-SVBPBHIXSA-N

Data  1 Kd

  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 = 50392032   

TargetProthrombin(Homo sapiens (Human))
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50392032(CHEMBL2152432)
Affinity DataKd:  232nMAssay Description:Inhibition of human thrombin by isothermal titration calorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed