BDBM50542374 CHEMBL4635162

SMILES [H][C@@]12CC[C@H](c3ccc4cnccc4c3)[C@@]1(C)CC=C1C=C3[C@@H](O)[C@H](O)[C@H](C[C@]33CC[C@]21O3)N(C)C

InChI Key InChIKey=VTGCFFPYJCEAMB-UHFFFAOYSA-N

Data  2 Kd

  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 2 hits for monomerid = 50542374   

TargetCyclin-dependent kinase 8(Human)
Nord University

Curated by ChEMBL
LigandPNGBDBM50542374(CHEMBL4635162)
Affinity DataKd:  17nMAssay Description:Inhibition of biotinylated ligand binding to wild-type human partial length CDK8 (M1 to T360 residues) expressed in Escherichia coli BL21 measured af...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetCyclin-dependent kinase 8(Human)
Nord University

Curated by ChEMBL
LigandPNGBDBM50542374(CHEMBL4635162)
Affinity DataKd:  17nMAssay Description:Binding affinity to CDK8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed