BDBM50010123 CHEMBL3245411

SMILES NC(=N)c1ccc(OCCCCCCCCOc2ccc(cc2)C(N)=N)cc1

InChI Key InChIKey=BCLQWSHAVPTCAD-UHFFFAOYSA-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 = 50010123   

TargetAcrosin(Sus scrofa)
TBA

Curated by ChEMBL
LigandPNGBDBM50010123(CHEMBL3245411)
Affinity DataKi:  1.20E+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