BDBM98199 US8481733, 10

SMILES Nc1nccn2c(nc(-c3ccc(Oc4ccccc4)cc3)c12)[C@@H]1C[C@H](O)C1

InChI Key InChIKey=SAFIVUCEBPHLEO-IYBDPMFKSA-N

Data  1 IC50

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 = 98199   

TargetActivated CDC42 kinase 1(Homo sapiens (Human))
Osi Pharmaceuticals

US Patent
LigandPNGBDBM98199(US8481733, 10)
Affinity DataIC50:  153nMAssay Description:AlphaScreen (amplified luminescent proximity homogeneous assay) assay was used to test for ACK1 inhibitory activity.More data for this Ligand-Target Pair