Attributes
UniProt ID
Protein Name
deleted
Ligand Name
5-[(3R)-3-(5-methoxybiphenyl-3-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JPENSYBRTSIYGO-AWEZNQCLSA-N
SMILES
Cc1c(c(nc(n1)N)N)C#CC(C)c2cc(cc(c2)OC)c3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3F0B
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Color Legend
Unassigned regionsLigand / hetero atomse3f0bX1