BDBM50010122 CHEMBL3245410

SMILES NC(=N)c1ccc(OCCCCCCCCOc2ccccc2)cc1

InChI Key InChIKey=AIXDOLKTSATPBI-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 = 50010122   

TargetAcrosin(Sus scrofa)
TBA

Curated by ChEMBL
LigandPNGBDBM50010122(CHEMBL3245410)
Affinity DataKi:  1.00E+3nMAssay 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