BDBM50542373 CHEMBL4637411

SMILES [H][C@@]12CC=C(c3ccc4ccncc4c3)[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=OMXPPLKRCNPLSE-UHFFFAOYSA-N

Data  1 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 = 50542373   

TargetCyclin-dependent kinase 8(Human)
Nord University

Curated by ChEMBL
LigandPNGBDBM50542373(CHEMBL4637411 | US12325725, Compound 24)
Affinity DataKd:  18nMAssay 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 8/19(Human)
Dana-Farber Cancer Institute

US Patent
LigandPNGBDBM50542373(CHEMBL4637411 | US12325725, Compound 24)
Affinity DataIC50: 250nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2025
Entry Details
US Patent