BDBM50374314 CHEMBL438351

SMILES N[C@H](Cc1cc2ccccc2[nH]1)C(=O)N1C[C@@H]2CC[C@H](N2C(=O)C1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)c1nccs1

InChI Key InChIKey=PXCGDNSZEVZGDM-MXNKGDRCSA-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 = 50374314   

TargetProthrombin(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50374314(CHEMBL438351)
Affinity DataKi:  1nMAssay Description:Inhibition of human alpha-thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed