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SMILES Cc1cc(Nc2ncc(Br)c(NCC3CCCO3)n2)ccc1O

InChI Key InChIKey=RFCNWCOYQKFQFN-UHFFFAOYSA-N

  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 = 50084448   

TargetActivated CDC42 kinase 1(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50084448(CHEMBL3426862)copy SMILEScopy InChI
Affinity DataIC50: 99nMAssay Description:Inhibition of human ACK1 using EAIYAAPFAKKK peptide substrate by 33P Hotspot assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H996XCPubMed