BDBM50410001 CHEMBL368233

SMILES O=C(Nc1cccc(c1)-c1ccnc2c(cnn12)C(=O)c1cccs1)C1CC1

InChI Key InChIKey=BVGGOIHWEOZOKN-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50410001   

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

Curated by ChEMBL
LigandPNGBDBM50410001(CHEMBL368233)
Affinity DataIC50:  1.20E+4nMAssay Description:Inhibitory concentration against human p21 deficient 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
LigandPNGBDBM50410001(CHEMBL368233)
Affinity DataIC50:  400nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed