BDBM50591424 CHEMBL5193466

SMILES CCOc1ccc(cc1)C(=O)Oc1cccnc1

InChI Key InChIKey=KNNUXWVDNRZVHK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50591424   

TargetCyclin-C(Human)
Umr7200 Cnrs-Universit£

Curated by ChEMBL
LigandPNGBDBM50591424(CHEMBL5193466)
Affinity DataIC50: 377nMAssay 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