BDBM50605716 CHEMBL5169782

SMILES Cc1ccc(cc1)-c1cc(O)c2c(c1)oc(cc2=O)-c1ccccc1

InChI Key InChIKey=YHIWTRFGIAEQNV-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50605716   

TargetCyclin-C(Human)
Anhui Medical University

Curated by ChEMBL
LigandPNGBDBM50605716(CHEMBL5169782)
Affinity DataIC50: 155nMAssay Description:Inhibition of recombinant full length His tagged human CDK8/Cyclin C expressed in Baculovirus incubated for 60 mins in presence of ATP by ADP-Glo kin...More data for this Ligand-Target Pair
In DepthDetails
PubMed