Ligand name: 3-(3-chlorophenyl)-2-({(1S)-1-[(6S)-2,8-diazaspiro[5.5]undec-2-ylcarbonyl]pentyl}sulfanyl)quinazolin-4(3H)-one
PDB ligand accession: 38M
DrugBank: n/a
PubChem: 25134270
ChEMBL: n/a
InChI Key: GMBUMIBZLYNLLU-SVEHJYQDSA-N
SMILES: CCCCC(C(=O)N1CCCC2(C1)CCCNC2)SC3=Nc4ccccc4C(=O)N3c5cccc(c5)Cl

ClassyFire chemical classification:

List of proteins that are targets for 38M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_38M O14757 n/a