BDBM50235352 CHEMBL4084337

SMILES N(c1ccccc1)c1nc(C#Cc2ccccc2)c2nc[nH]c2n1

InChI Key InChIKey=AZCKYKKDJKLQLH-UHFFFAOYSA-N

Data  1 IC50

  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 = 50235352   

TargetCyclin-A2(Bos taurus)
Newcastle University

Curated by ChEMBL
LigandPNGBDBM50235352(CHEMBL4084337)
Affinity DataIC50:  8.90E+3nMAssay Description:In vitro inhibitory concentration against angiotensin-converting enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed