Ligand name: 11-CYCLOPROPYL-5,11-DIHYDRO-4-METHYL-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE
PDB ligand accession: NVP
DrugBank: DB00238
PubChem: 4463
ChEMBL: CHEMBL57
InChI Key: NQDJXKOVJZTUJA-UHFFFAOYSA-N
SMILES: Cc1ccnc2c1NC(=O)c3cccnc3N2C4CC4

ClassyFire chemical classification:

List of proteins that are targets for NVP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04585_NVP P04585 n/a Ki(nM) = 400.0
IC50(nM) = 2.6
2 P03366_NVP P03366 modulator IC50(nM) = 80.0