BDBM50010089 CHEMBL3245397

SMILES NC(=N)c1cccc(COc2ccc(cc2)[N+]([O-])=O)c1

InChI Key InChIKey=IQBLGOAARUHTRR-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50010089   

TargetAcrosin(Sus scrofa)
TBA

Curated by ChEMBL
LigandPNGBDBM50010089(CHEMBL3245397)
Affinity DataKi:  760nMAssay 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