BDBM50235359 CHEMBL4088242

SMILES CC[C@@H](C)Oc1nc(Nc2ccc(cc2)S(N)(=O)=O)nc(N)c1C=O

InChI Key InChIKey=SVOFPTVACXACGU-SECBINFHSA-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 = 50235359   

TargetCyclin-dependent kinase 2(Human)
Newcastle University

Curated by ChEMBL
LigandPNGBDBM50235359(CHEMBL4088242)
Affinity DataIC50:  0.800nMAssay Description:In vitro inhibitory concentration against angiotensin-converting enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed