DrugDomain logoDrugDomain

(2~{S})-4-methyl-1-[5-(3-methyl-2~{H}-indazol-5-yl)pyridin-3-yl]oxy-pentan-2-amine

P49760 — Dual specificity protein kinase CLK2

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Attributes

UniProt ID
P49760
Protein Name
Dual specificity protein kinase CLK2
Ligand Name
(2~{S})-4-methyl-1-[5-(3-methyl-2~{H}-indazol-5-yl)pyridin-3-yl]oxy-pentan-2-amine
DrugBank ID
None
PDB Ligand Accession
EAZ
ChEMBL ID
CHEMBL5287080
PubChem ID
69918127
InChIKey
CEDLXWRFEZCVEU-INIZCTEOSA-N
SMILES
Cc1c2cc(ccc2n[nH]1)c3cc(cnc3)OCC(CC(C)C)N
Drug Action
No data available
Affinity Metrics
No affinity data available