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(2S)-1-(2,3-dihydro-1H-inden-2-ylamino)-3-(3,4-dimethylphenoxy)propan-2-ol

P29029 — Endochitinase

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Attributes

UniProt ID
P29029
Protein Name
Endochitinase
Ligand Name
(2S)-1-(2,3-dihydro-1H-inden-2-ylamino)-3-(3,4-dimethylphenoxy)propan-2-ol
DrugBank ID
None
PDB Ligand Accession
38F
ChEMBL ID
None
PubChem ID
6926931
InChIKey
ZDNVKJORSKCXID-IBGZPJMESA-N
SMILES
Cc1ccc(cc1C)OCC(CNC2Cc3ccccc3C2)O
Drug Action
No data available
Affinity Metrics
No affinity data available