Ligand name: 3-ISOBUTYL-1-METHYLXANTHINE
PDB ligand accession: IBM
DrugBank: DB07954
PubChem: 3758
ChEMBL: CHEMBL275084
InChI Key: APIXJSLKIYYUKG-UHFFFAOYSA-N
SMILES: CC(C)CN1c2c(nc[nH]2)C(=O)N(C1=O)C

ClassyFire chemical classification:

List of proteins that are targets for IBM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O76083_IBM O76083 n/a IC50(nM) = 117000.0
2 O00408_IBM O00408 inhibitor IC50(nM) = 4000.0
3 Q13370_IBM Q13370 n/a IC50(nM) = 242.0
4 O76074_IBM O76074 inhibitor Ki(nM) = 8500.0
IC50(nM) = 2100.0
5 O60658_IBM O60658 n/a IC50(nM) = 700000.0
6 Q6S996_IBM Q6S996 n/a
7 Q53Y40_IBM Q53Y40 n/a
8 Q08499_IBM Q08499 inhibitor IC50(nM) = 31000.0
9 P16586_IBM P16586 n/a
10 Q13946_IBM Q13946 n/a Ki(nM) = 4000.0
IC50(nM) = 85600.0