Ligand name: 2,2-dimethylpropyl (1S)-1-methyl-8-[(7-methyl-1H-indazol-5-yl)carbonyl]-2,8-diazaspiro[4.5]decane-2-carboxylate
PDB ligand accession: 57L
DrugBank: n/a
PubChem: 91936973
ChEMBL: CHEMBL3629719
InChI Key: ZOGULHIZBGRKQX-KRWDZBQOSA-N
SMILES: Cc1cc(cc2c1[nH]nc2)C(=O)N3CCC4(CC3)CCN(C4C)C(=O)OCC(C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for 57L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00955_57L Q00955 n/a