BDBM50410009 CHEMBL178807

SMILES COc1cc(cc(OC)c1OC)-c1nc2sc3CCCCCc3c2c(=O)[nH]1

InChI Key InChIKey=RIKNGGXMZAICRT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50410009   

TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50410009(CHEMBL178807)
Affinity DataIC50: 750nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50410009(CHEMBL178807)
Affinity DataIC50: 6.60E+3nMAssay Description:Inhibitory concentration against human p21 proficient cell (p21+/+) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed