Ligand name: 1-(5-OXO-2,3,5,9B-TETRAHYDRO-1H-PYRROLO[2,1-A]ISOINDOL-9-YL)-3-(5-PYRROLIDIN-2-YL-1H-PYRAZOL-3-YL)-UREA
PDB ligand accession: 2PU
DrugBank: DB06976
PubChem: 445841
ChEMBL: CHEMBL359020
InChI Key: IWOOJEZSDPRYAZ-WFASDCNBSA-N
SMILES: c1cc2c(c(c1)NC(=O)Nc3cc([nH]n3)C4CCCN4)C5CCCN5C2=O

ClassyFire chemical classification:

List of proteins that are targets for DB06976

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_2PU P24941 n/a