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N-(8-methyl-1,2,3,4-tetrahydroquinolin-5-yl)acetamide

P61586 — Transforming protein RhoA

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Attributes

UniProt ID
P61586
Protein Name
Transforming protein RhoA
Ligand Name
N-(8-methyl-1,2,3,4-tetrahydroquinolin-5-yl)acetamide
DrugBank ID
None
PDB Ligand Accession
VW7
ChEMBL ID
None
PubChem ID
71757930
InChIKey
RYRDUZSMONMBBE-UHFFFAOYSA-N
SMILES
Cc1ccc(c2c1NCCC2)NC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available