BDBM50632904 CHEMBL5411825

SMILES CN1C[C@@H](c2ccc(Cl)cc2)n2c(C1)nnc2-c1ccc2[nH]nc(C)c2c1

InChI Key InChIKey=SPRWPVWJJFDDRK-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 = 50632904   

TargetCyclin-C(Human)
Insilico Medicine Shanghai

Curated by ChEMBL
LigandPNGBDBM50632904(CHEMBL5411825)
Affinity DataIC50: 0.830nMAssay Description:Inhibition of His tagged human recombinant CDK8/Cyclin C expressed in baculovirus expression system incubated for 15 mins by FRET-based LanthaScreen ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed