Ligand name: (2E)-3-(4-{[(1-{[(13-cyclohexyl-6-oxo-6,7-dihydro-5H-indolo[1,2-d][1,4]benzodiazepin-10-yl)carbonyl]amino}cyclopentyl)carbonyl]amino}phenyl)prop-2-enoic acid
PDB ligand accession: 23E
DrugBank: n/a
PubChem: 16072628
ChEMBL: CHEMBL1738707
InChI Key: HDBNVTWMHMMKNY-XMHGGMMESA-N
SMILES: c1ccc2c(c1)-c3c(c4ccc(cc4n3CC(=O)N2)C(=O)NC5(CCCC5)C(=O)Nc6ccc(cc6)C=CC(=O)O)C7CCCCC7

ClassyFire chemical classification:

List of proteins that are targets for 23E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9WMX2_23E Q9WMX2 n/a