BDBM50117680 CHEMBL3613792

SMILES NC(=N)c1ccc(cc1)C1C2C(C3CCCN13)C(=O)N(Cc1ccc(F)cc1)C2=O

InChI Key InChIKey=GJYCQHGTXMVIBG-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 = 50117680   

TargetProthrombin(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50117680(CHEMBL3613792)
Affinity DataKi:  57nMAssay Description:Inhibition of thrombin (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed