DrugDomain logoDrugDomain

3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE

Q6P5Z6 —

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Attributes

UniProt ID
Q6P5Z6
Protein Name
n/a
Ligand Name
3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE
DrugBank ID
DB01946
PDB Ligand Accession
BI8
ChEMBL ID
CHEMBL269264
PubChem ID
2403
InChIKey
UQHKJRCFSLMWIA-UHFFFAOYSA-N
SMILES
Cn1cc(c2c1cccc2)C3=C(C(=O)NC3=O)c4cn(c5c4cccc5)CCCN
Drug Action
no_target_action
Affinity Metrics