Ligand name: N-(4-{[3-(1-methyl-1H-pyrazol-4-yl)-1H-indol-5-yl]oxy}phenyl)glycinamide
PDB ligand accession: 87T
DrugBank: n/a
PubChem: 91668555
ChEMBL: n/a
InChI Key: HGVGFSWIDYRBBA-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2c[nH]c3c2cc(cc3)Oc4ccc(cc4)NC(=O)CN

ClassyFire chemical classification:

List of proteins that are targets for 87T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16875_87T Q16875 n/a