Attributes
UniProt ID
Protein Name
Protein smoothened
Ligand Name
2-chloranyl-~{N}-(4-chloranyl-3-pyridin-2-yl-phenyl)-4-methylsulfonyl-benzamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BPQMGSKTAYIVFO-UHFFFAOYSA-N
SMILES
CS(=O)(=O)c1ccc(c(c1)Cl)C(=O)Nc2ccc(c(c2)c3ccccn3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5L7I
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Color Legend
Unassigned regionsLigand / hetero atomse5l7iA1e5l7iA2e5l7iA3e5l7iB1e5l7iB2e5l7iB3