BDBM50410004 CHEMBL179920

SMILES O=c1[nH]c(nc2sc3CCCCc3c12)-c1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=ZHLBUMYBXXQMAL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50410004   

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

Curated by ChEMBL
LigandPNGBDBM50410004(CHEMBL179920)
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
LigandPNGBDBM50410004(CHEMBL179920)
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed