Ligand name: 3-{5-cyclopropyl-3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[3-(propan-2-yloxy)phenyl]-1H-indol-1-yl}propanoic acid
PDB ligand accession: L96
DrugBank: n/a
PubChem: 121225428
ChEMBL: CHEMBL3814634
InChI Key: YBEJGNSQZJLYDL-UHFFFAOYSA-N
SMILES: Cc1c(c(n[nH]1)C)c2c3cc(ccc3n(c2c4cccc(c4)OC(C)C)CCC(=O)O)C5CC5

ClassyFire chemical classification:

List of proteins that are targets for L96

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15090_L96 P15090 n/a