BDBM50409999 CHEMBL178663

SMILES O=c1[nH]c(nc2sc3CCCCc3c12)-c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=JZPDEXTWLPAOSF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50409999   

TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50409999(CHEMBL178663)
Affinity DataIC50: 2.00E+4nMAssay 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
LigandPNGBDBM50409999(CHEMBL178663)
Affinity DataIC50: 2.00E+4nMAssay 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