BDBM50549572 CHEMBL4757913

SMILES Clc1ccc(cc1)N1CCN(CC1)c1ncc2cc(C(=O)Nc3ccccc3)n(C3CCCC3)c2n1

InChI Key InChIKey=OPGIWJFFFXTFKF-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 = 50549572   

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

Curated by ChEMBL
LigandPNGBDBM50549572(CHEMBL4757913)
Affinity DataIC50: 1.00E+5nMAssay 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