Ligand name: 1-{2-[1-(aminomethyl)cyclohexyl]ethyl}-3-isoquinolin-6-ylurea
PDB ligand accession: 3BQ
DrugBank: n/a
PubChem: 77620540
ChEMBL: CHEMBL4101037
InChI Key: NYAKHMNXWJGORW-UHFFFAOYSA-N
SMILES: c1cc2cnccc2cc1NC(=O)NCCC3(CCCCC3)CN

ClassyFire chemical classification:

List of proteins that are targets for 3BQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WUV3_3BQ Q8WUV3 n/a