BDBM50084444 CHEMBL3426857

SMILES Oc1ccc(Nc2ncc(Br)c(NCC3CCCO3)n2)cc1F

InChI Key InChIKey=PPQZOWQQGCUORP-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 = 50084444   

TargetActivated CDC42 kinase 1(Human)
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50084444(CHEMBL3426857)
Affinity DataIC50: 299nMAssay Description:Inhibition of human ACK1 using EAIYAAPFAKKK peptide substrate by 33P Hotspot assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/4/2016
Entry Details Article
PubMed