null

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

InChI Key InChIKey=MMJSYUQCKWEFRW-QGZVFWFLSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50084464   

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

Curated by ChEMBL
LigandPNGBDBM50084464(CHEMBL3426891)copy SMILEScopy InChI
Affinity DataIC50: 56nMAssay Description:Inhibition of ACK1 kinase (unknown origin)More data for this Ligand-Target Pair