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(4S)-6-[([1,1'-biphenyl]-2-yl)oxy]-3-chloro[1,2,4]triazolo[4,3-b]pyridazine

P20393 Nuclear receptor subfamily 1 group D member 1

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Attributes

UniProt ID
Protein Name
Nuclear receptor subfamily 1 group D member 1
Ligand Name
(4S)-6-[([1,1'-biphenyl]-2-yl)oxy]-3-chloro[1,2,4]triazolo[4,3-b]pyridazine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
XWHTYUYQMHCFMT-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2ccccc2Oc3ccc4nnc(n4n3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available