BDBM50542371 CHEMBL4637601

SMILES [H][C@@]12CC=C(c3cccc4cnccc34)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@@H](CC[C@]12C)N(C)C

InChI Key InChIKey=VYXKZURETUKGHK-UHFFFAOYSA-N

Data  1 Kd

  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 = 50542371   

TargetCyclin-dependent kinase 8(Human)
Nord University

Curated by ChEMBL
LigandPNGBDBM50542371(CHEMBL4637601)
Affinity DataKd:  3.5nMAssay 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