BDBM50485410 CHEMBL2057887

SMILES Cc1ccc(cc1)-c1nn(cc1CNc1ccc(F)cc1)-c1ccccc1

InChI Key InChIKey=VDFWNWKMJXSMRJ-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 = 50485410   

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Changzhou University

Curated by ChEMBL
LigandPNGBDBM50485410(CHEMBL2057887)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of CDK2/cyclin EMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed