BDBM50471652 CHEMBL3350556

SMILES CO[C@H]1[C@H](O)[C@@H](O)[C@@H](O[C@@H]1CO)n1c2c(Cl)cccc2c2c3CNC(=O)c3c3c4cccc(Cl)c4[nH]c3c12

InChI Key InChIKey=KZYFWRQNBSFZCG-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 = 50471652   

LigandPNGBDBM50471652(CHEMBL3350556)
Affinity DataIC50: 2.88E+4nMAssay Description:Inhibition of Protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed