BDBM50098244 3-[4-(Amino-hydrazino-methyl)-phenyl]-N-cyclopentyl-N-methyl-2-(5,6,7,8-tetrahydro-naphthalene-1-sulfonylamino)-propionamide::CHEMBL9496

SMILES CN(C1CCCC1)C(=O)[C@H](Cc1ccc(cc1)C(N)NN)NS(=O)(=O)c1cccc2CCCCc12

InChI Key InChIKey=ONJLSAIQNJJWTH-LFQPHHBNSA-N

Data  1 KI

  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 = 50098244   

TargetProthrombin(Homo sapiens (Human))
Yale University

Curated by ChEMBL
LigandPNGBDBM50098244(3-[4-(Amino-hydrazino-methyl)-phenyl]-N-cyclopenty...)
Affinity DataKi:  3.80nMAssay Description:Binding affinity was determined against human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed