BDBM50591426 CHEMBL5189872

SMILES CCOc1ccc(cc1)C(=O)Oc1cncc(NC(=O)Nc2ccccc2)c1

InChI Key InChIKey=AADHUUUFMUHCRR-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50591426   

TargetCyclin-C(Human)
Umr7200 Cnrs-Universit£

Curated by ChEMBL
LigandPNGBDBM50591426(CHEMBL5189872)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of Alexa fluor 647 labeled kinase tracer binding to human CDK8/cyclin C incubated for 1 hr by FRET based LanthaScreen Eu-Kinase binding as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed