Attributes
UniProt ID
Protein Name
Activated CDC42 kinase 1
Ligand Name
6-{4-[2-(dimethylamino)ethoxy]phenyl}-N-(1,3-dithiolan-2-ylmethyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RHDMCDPPAAUUMD-UHFFFAOYSA-N
SMILES
CN(C)CCOc1ccc(cc1)c2c(c3c([nH]2)ncnc3NCC4SCCS4)c5ccccc5
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4EWH
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Color Legend
Unassigned regionsLigand / hetero atomse4ewhA1e4ewhB1