BDBM50583153 CHEMBL5085873

SMILES CC(C)N1CCN(Cc2ccc(Nc3ncc(F)c(n3)-c3ccc4nccnc4c3)nc2)CC1

InChI Key InChIKey=MQCKGICMPDECTO-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 = 50583153   

TargetCyclin-dependent kinase 6(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50583153(CHEMBL5085873)
Affinity DataIC50: 315nMAssay Description:Inhibition of CDK6 (unknown origin) by TR-FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed