BDBM50010128 CHEMBL3245416

SMILES NC(=N)c1ccc(OCCCCCCCCCCCCCCOc2ccc(cc2)C(N)=N)cc1

InChI Key InChIKey=UZAMQMRZMCQQJE-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 = 50010128   

TargetAcrosin(Sus scrofa)
TBA

Curated by ChEMBL
LigandPNGBDBM50010128(CHEMBL3245416)
Affinity DataKi:  130nMAssay 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