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3-[(Z)-2-isocyanoethenyl]-1H-indole

V5TDZ4 — AmbP1

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Attributes

UniProt ID
V5TDZ4
Protein Name
AmbP1
Ligand Name
3-[(Z)-2-isocyanoethenyl]-1H-indole
DrugBank ID
None
PDB Ligand Accession
8XL
ChEMBL ID
None
PubChem ID
101306927
InChIKey
JQMYMZZLIOIXEO-SREVYHEPSA-N
SMILES
[C-]#[N+]C=Cc1c[nH]c2c1cccc2
Drug Action
No data available
Affinity Metrics
No affinity data available