Ligand name: N-[(4R)-4-(3H-imidazo[4,5-c]pyridin-2-yl)-4H-fluoren-9-yl]quinoline-5-carboxamide
PDB ligand accession: YKE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YDMHGGAKCRWQBD-JOCHJYFZSA-N
SMILES: c1cc(c2cccnc2c1)C(=O)NC3=C4C=CC=CC4=C5C3=CC=CC5c6[nH]c7cnccc7n6

ClassyFire chemical classification:

List of proteins that are targets for YKE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_YKE P07900 n/a