BDBM50583192 CHEMBL5090631

SMILES CC(C)(C)OC(=O)N1CCN(CC1)C(=O)c1ccc(Nc2ncc(F)c(n2)-c2ccc3ncc(nc3c2)N2CCOCC2)nc1

InChI Key InChIKey=YTCKPXNWYCASJQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50583192   

TargetCyclin-dependent kinase 6(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50583192(CHEMBL5090631)
Affinity DataIC50: 1.00E+3nMAssay 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