Ligand name: prop-2-ynyl ~{N}-[[3-(ethylcarbamoylamino)-5-pyridin-4-yl-isoquinolin-8-yl]methyl]carbamate
PDB ligand accession: 9JG
DrugBank: n/a
PubChem: 62705044
ChEMBL: n/a
InChI Key: BRRCVBAIWLLLPK-UHFFFAOYSA-N
SMILES: CCNC(=O)Nc1cc2c(ccc(c2cn1)CNC(=O)OCC#C)c3ccncc3

ClassyFire chemical classification:

List of proteins that are targets for 9JG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0AES7_9JG P0AES7 n/a