DrugDomain logoDrugDomain

2-[4-(4-ethanoyl-3-ethyl-5-methyl-1~{H}-pyrrol-2-yl)-1,3-thiazol-2-yl]guanidine

Q9UIF9 Bromodomain adjacent to zinc finger domain protein 2A

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Attributes

UniProt ID
Protein Name
Bromodomain adjacent to zinc finger domain protein 2A
Ligand Name
2-[4-(4-ethanoyl-3-ethyl-5-methyl-1~{H}-pyrrol-2-yl)-1,3-thiazol-2-yl]guanidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
RMIIUQZUCWLAPV-UHFFFAOYSA-N
SMILES
CCc1c(c([nH]c1c2csc(n2)N=C(N)N)C)C(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available