BDBM50591429 CHEMBL5190642

SMILES CCOc1ccc(cc1)C(=O)Oc1cnccc1-c1cnn(c1)-c1ccccc1

InChI Key InChIKey=VTROAQBXWNPBTF-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 = 50591429   

TargetCyclin-C(Human)
Umr7200 Cnrs-Universit£

Curated by ChEMBL
LigandPNGBDBM50591429(CHEMBL5190642)
Affinity DataIC50: 6.40nMAssay 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