Ligand name: N-(cyclobutylmethyl)-3-{5-[1-(pyrrolidin-1-yl)cyclohexyl]-2-(1-{[(2S)-pyrrolidin-2-yl]methyl}-1H-indol-5-yl)-1,3-thiazol-4-yl}prop-2-yn-1-amine
PDB ligand accession: M9J
DrugBank: n/a
PubChem: 138756264
ChEMBL: n/a
InChI Key: FHCOGWJRKLTMNQ-LJAQVGFWSA-N
SMILES: c1cc2c(ccn2CC3CCCN3)cc1c4nc(c(s4)C5(CCCCC5)N6CCCC6)C#CCNCC7CCC7

ClassyFire chemical classification:

List of proteins that are targets for M9J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q389T8_M9J Q389T8 n/a