4-[[6-fluoranyl-8-(methylamino)-2-oxidanylidene-1~{H}-quinolin-3-yl]carbonylamino]benzoic acid
A0A210GCC1 — deleted
Attributes
UniProt ID
Protein Name
deleted
Ligand Name
4-[[6-fluoranyl-8-(methylamino)-2-oxidanylidene-1~{H}-quinolin-3-yl]carbonylamino]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
DFAPUBLMKMWKJW-UHFFFAOYSA-N
SMILES
CNc1cc(cc2c1NC(=O)C(=C2)C(=O)Nc3ccc(cc3)C(=O)O)F
Drug Action
No data available
Affinity Metrics
No affinity data available