BDBM50549573 CHEMBL4777302

SMILES O=C(N1CCCCC1)c1cc2cnc(Nc3ccc(cn3)N3CCNCC3)nc2n1C1CCCC1

InChI Key InChIKey=CQDXHMWJWCDKSB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50549573   

TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50549573(CHEMBL4777302)
Affinity DataIC50: 861nMAssay Description:Inhibition of CDK4/cyclin D1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed