DrugDomain logoDrugDomain

1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone

Q9UIF8 Bromodomain adjacent to zinc finger domain protein 2B

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Attributes

UniProt ID
Protein Name
Bromodomain adjacent to zinc finger domain protein 2B
Ligand Name
1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
SHHTZAIHGFNPTK-UHFFFAOYSA-N
SMILES
CC(=O)N1CCc2c(c3cc(ccc3[nH]2)Cl)C1
Drug Action
No data available
Affinity Metrics
No affinity data available