Attributes
UniProt ID
Protein Name
Activated CDC42 kinase 1
Ligand Name
N-(2,6-dimethylphenyl)-4-(2-ethoxyphenoxy)-2-({4-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl}amino)pyrimidine-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QFKVGNGFBPPYQL-UHFFFAOYSA-N
SMILES
CCOc1ccccc1Oc2c(cnc(n2)Nc3ccc(cc3)N4CCN(CC4)CCO)C(=O)Nc5c(cccc5C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3EQP
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Color Legend
Unassigned regionsLigand / hetero atomse3eqpA1e3eqpB1