Ligand name: ~{N}-(2-aminophenyl)-4-(6-methyl-7-oxidanylidene-1~{H}-pyrrolo[2,3-c]pyridin-4-yl)benzamide
PDB ligand accession: X8T
DrugBank: n/a
PubChem: 168355729
ChEMBL: n/a
InChI Key: JFWMIWHTKGVVSC-UHFFFAOYSA-N
SMILES: CN1C=C(c2cc[nH]c2C1=O)c3ccc(cc3)C(=O)Nc4ccccc4N

List of proteins that are targets for X8T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_X8T O60885 n/a