BDBM94509 (E)-2-butenedioic acid;2-[4-tert-butyl-1-[(4-fluorophenyl)methyl]cyclohexyl]oxy-N,N-dimethylethanamine::(E)-but-2-enedioic acid;2-[4-tert-butyl-1-[(4-fluorophenyl)methyl]cyclohexyl]oxy-N,N-dimethyl-ethanamine::(E)-but-2-enedioic acid;2-[4-tert-butyl-1-[(4-fluorophenyl)methyl]cyclohexyl]oxy-N,N-dimethylethanamine::2-[4-tert-butyl-1-(4-fluorobenzyl)cyclohexoxy]ethyl-dimethyl-amine;fumaric acid::MLS002702223::SMR001565786::cid_5351427
SMILES CN(C)CCOC1(Cc2ccc(F)cc2)CCC(CC1)C(C)(C)C
InChI Key InChIKey=IPSVMEJXHXKMSE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 94509
TargetHepatocyte nuclear factor 4-alpha(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
TargetPerilipin-1(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
TargetPerilipin-5(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: 4.80E+4nMAssay Description:Inhibition of AQP1 water channel in human erythrocyte by stopped-flow spectrometryMore data for this Ligand-Target Pair