BDBM50585337 CHEMBL5091998

SMILES Cn1cc(-c2nc(Nc3ccc(CN4CCNCC4)cn3)ncc2F)c2cccnc12

InChI Key InChIKey=DIRJXVHFPSKLII-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50585337   

TargetCDK6/cyclin D1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50585337BDBM50585337(CHEMBL5091998)
Affinity DataIC50: 905nMAssay Description:Inhibition of CDK6/Cyclin D1 (unknown origin) using ULight-MBP peptide substrate in presence of ATP by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed