Ligand name: N-[4-(1-oxo-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indol-5-yl)butyl]acetamide
PDB ligand accession: 30M
DrugBank: n/a
PubChem: 91668531
ChEMBL: CHEMBL3770724
InChI Key: RYVLOOXFFIFQEN-UHFFFAOYSA-N
SMILES: CC(=O)NCCCCn1c2ccccc2c3c1CCNC3=O

ClassyFire chemical classification:

List of proteins that are targets for 30M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_30M O60885 n/a