BDBM50410020 CHEMBL538355

SMILES COc1cc(cc(OC)c1OC)-c1cc(-c2cccs2)c2c3CCCCc3sc2n1

InChI Key InChIKey=AJSLPAJHZOGDAM-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 = 50410020   

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

Curated by ChEMBL
LigandPNGBDBM50410020(CHEMBL538355)
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
LigandPNGBDBM50410020(CHEMBL538355)
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed