Attributes
UniProt ID
Protein Name
n/a
Ligand Name
1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MERNPSIIBFTCAI-UHFFFAOYSA-N
SMILES
[H]N=C(N)Nc1ccc(cc1)CC(=O)c2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2R2W
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Color Legend
Unassigned regionsLigand / hetero atomse2r2wU1