Ligand name: 1-[3-[(4-chloranyl-2-fluoranyl-phenyl)carbamoylamino]-4-[cyclohexyl(2-methylpropyl)amino]phenyl]pyrrole-2-carboxylic acid
PDB ligand accession: OIH
DrugBank: n/a
PubChem: 150762701
ChEMBL: n/a
InChI Key: JYDXSLBOQXZAKM-UHFFFAOYSA-N
SMILES: CC(C)CN(c1ccc(cc1NC(=O)Nc2ccc(cc2F)Cl)n3cccc3C(=O)O)C4CCCCC4

List of proteins that are targets for OIH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14902_OIH	P14902	n/a