BDBM114609 1-[3-(4-chlorophenoxy)benzyl]isonipecotic acid ethyl ester::1-[[3-(4-chlorophenoxy)phenyl]methyl]-4-piperidinecarboxylic acid ethyl ester::SR-01000810970::SR-01000810970-2::cid_2838159::ethyl 1-[[3-(4-chloranylphenoxy)phenyl]methyl]piperidine-4-carboxylate::ethyl 1-[[3-(4-chlorophenoxy)phenyl]methyl]piperidine-4-carboxylate
SMILES CCOC(=O)C1CCN(Cc2cccc(Oc3ccc(Cl)cc3)c2)CC1
InChI Key InChIKey=PFPFIYWCQOWIPJ-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 114609
Target5-hydroxytryptamine receptor 2A(Mus musculus (Mouse))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 7.61E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
TargetMu-type opioid receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 9.25E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Assay Provider: Laura Bohn External Assay ID: OPRM1_AC...More data for this Ligand-Target Pair