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4-[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl]benzoic acid

P30043 Flavin reductase

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Attributes

UniProt ID
Protein Name
Flavin reductase
Ligand Name
4-[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl]benzoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
MUTNCGKQJGXKEM-UHFFFAOYSA-N
SMILES
CC1(CCC(c2c1ccc(c2)NC(=O)c3ccc(cc3)C(=O)O)(C)C)C
Drug Action
no_target_action
Affinity Metrics
kd:1380 nM