null

SMILES C[C@]12CC[C@H](C(=O)N1[C@@H](CS2)C(=O)NC(CCCNC([NH3+])=N)C(=O)c1nc2ccccc2s1)c1ccc2nc(ccc2c1)C(F)(F)F

InChI Key InChIKey=UMQMJFHXEJUFPJ-DRZFGESTSA-O

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50076505   

TargetProthrombin(Homo sapiens (Human))
BioChem Therapeutic Inc.

Curated by ChEMBL
LigandPNGBDBM50076505((3R,6S,8aS)-8a-Methyl-5-oxo-6-(2-trifluoromethyl-q...)copy SMILEScopy InChI
Affinity DataKi:  18nMAssay Description:In vitro inhibitory activity against human thrombin.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V98780PubMed