BDBM50410010 CHEMBL179916

SMILES CSc1ccc(cc1)-c1nc2sc3CCCCc3c2c(=O)[nH]1

InChI Key InChIKey=VQBRXXZGWAGVHY-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50410010   

TargetCyclin-dependent kinase inhibitor 1(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50410010(CHEMBL179916)
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibitory concentration against human p21 proficient cell (p21+/+) proliferationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase inhibitor 1(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50410010(CHEMBL179916)
Affinity DataIC50:  4.10E+3nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed