DrugDomain logoDrugDomain

4-amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]quinolin-2(1H)-one

O75469 Nuclear receptor subfamily 1 group I member 2

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Attributes

UniProt ID
Protein Name
Nuclear receptor subfamily 1 group I member 2
Ligand Name
4-amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]quinolin-2(1H)-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
PIQCTGMSNWUMAF-UHFFFAOYSA-N
SMILES
CN1CCN(CC1)c2ccc3c(c2)nc([nH]3)C4=C(c5c(cccc5F)NC4=O)N
Drug Action
suppressor
Affinity Metrics