BDBM50549579 CHEMBL4762979

SMILES CCC(CO)Nc1ncc2cc(C(=O)N(C)C)n(C3CCCC3)c2n1

InChI Key InChIKey=FYXRHHAWWQNMMN-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 = 50549579   

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

Curated by ChEMBL
LigandPNGBDBM50549579(CHEMBL4762979)
Affinity DataIC50: 523nMAssay 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