Ligand name: 1-(3-cyclopropyl-5-methyl-1H-pyrazol-4-yl)-7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-5H-pyrido[4,3-b]indole
PDB ligand accession: 4LD
DrugBank: n/a
PubChem: 77846025
ChEMBL: CHEMBL3581661
InChI Key: WHDUHJYPRJXLGF-UHFFFAOYSA-N
SMILES: Cc1c(c(n[nH]1)C2CC2)c3c4c(ccn3)[nH]c5c4cc(c(c5)c6c(noc6C)C)OC

ClassyFire chemical classification:

List of proteins that are targets for 4LD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_4LD O60885 n/a