BDBM50642396 CHEMBL5595938

SMILES CCn1cnc2c(NCc3ccc(-c4ncco4)nc3)nc(-c3cccnc3)nc21

InChI Key

  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 = 50642396   

TargetCyclin-dependent kinase 12(Human)
Hanyang University

Curated by ChEMBL
LigandPNGBDBM50642396(CHEMBL5595938)
Affinity DataIC50: 42nMAssay Description:Inhibition of recombinant human CDK12/Cyclin K using RNA Pol II-CTD as substrate preincubated for ~20 mins followed by 33P-ATP addition measured afte...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed