Ligand name: 2-[(2,3-dihydro-1H-indole-1-carbonyl)amino]benzoic acid
PDB ligand accession: NC0
DrugBank: n/a
PubChem: 61190858
ChEMBL: n/a
InChI Key: SEVISWFLUIXPLQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCN2C(=O)Nc3ccccc3C(=O)O

List of proteins that are targets for NC0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q01469_NC0	Q01469	n/a
2	P15090_NC0	P15090	n/a