BDBM50644800 CHEMBL5594597

SMILES CC[C@H](CO)Nc1nc(NCCCc2ccco2)c2ncn(C(C)C)c2n1

InChI Key InChIKey=FFGLLCTUGIAYAM-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50644800   

TargetCyclin-dependent kinase 12(Human)
UCB

Curated by ChEMBL
LigandPNGBDBM50644800(CHEMBL5594597)
Affinity DataEC50:  603nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed