BDBM50451020 CHEMBL8620

SMILES CN1CCC(=CC1)c1c(O)cc(O)c2c1cc(oc2=O)-c1ccccc1Cl

InChI Key InChIKey=LSQVCIBSOFXBLI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50451020   

LigandPNGBDBM50451020(CHEMBL8620)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibitory activity against cyclin-dependent kinase 4-cyclin D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed