BDBM50010103 CHEMBL2418042

SMILES NC(=N)c1cc(I)c(OCc2cccc(c2)[N+]([O-])=O)c(I)c1

InChI Key InChIKey=BXRFHMBBGCZJBW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50010103   

TargetAcrosin(Sus scrofa)
TBA

Curated by ChEMBL
LigandPNGBDBM50010103(CHEMBL2418042)
Affinity DataKi:  45nMAssay Description:Reversible competitive inhibition of boar spermatozoa acrosin using BzArgOEt as substrate by Dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50010103(CHEMBL2418042)
Affinity DataKi:  3.20E+4nMAssay Description:Inhibition of thrombin (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed