BDBM50084465 CHEMBL3426892

SMILES CN1CCN(CC1)c1ccc(Nc2ncc(Cl)c(NC[C@@H]3CCCO3)n2)cc1

InChI Key InChIKey=MMJSYUQCKWEFRW-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 = 50084465   

TargetActivated CDC42 kinase 1(Human)
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50084465(CHEMBL3426892)
Affinity DataIC50: 82nMAssay Description:Inhibition of ACK1 kinase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/4/2016
Entry Details Article
PubMed