Attributes
UniProt ID
Protein Name
n/a
Ligand Name
2-{[(5-tert-butyl-6-chloro-1H-indazol-3-yl)amino]methyl}-4-chloro-1-methyl-N-(1-propanoylazetidin-3-yl)-1H-imidazole-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KYVZFSAQOGDINA-UHFFFAOYSA-N
SMILES
CCC(=O)N1CC(C1)NC(=O)c2c(nc(n2C)CNc3c4cc(c(cc4[nH]n3)Cl)C(C)(C)C)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8DNK
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Color Legend
Unassigned regionsLigand / hetero atomse8dnkA1