Ligand name: (3S)-3-({[(5S)-2-{2-[(1H-benzimidazol-5-ylcarbonyl)amino]ethyl}-7-(cyclohexylmethyl)-1,3-dioxo-2,3,5,8-tetrahydro-1H-[1,2,4]triazolo[1,2-a]pyridazin-5-yl]carbonyl}amino)-4-oxopentanoic acid
PDB ligand accession: B93
DrugBank: n/a
PubChem: 49866676
ChEMBL: n/a
InChI Key: CSBIJWXSABAIKK-UPVQGACJSA-N
SMILES: CC(=O)C(CC(=O)O)NC(=O)C1C=C(CN2N1C(=O)N(C2=O)CCNC(=O)c3ccc4c(c3)nc[nH]4)CC5CCCCC5

ClassyFire chemical classification:

List of proteins that are targets for B93

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q14790_B93 Q14790 n/a