BDBM43412 (E)-3-(3,4-dimethoxyphenyl)-N-[4-(3-hydroxy-1-adamantyl)phenyl]-2-propenamide::(E)-3-(3,4-dimethoxyphenyl)-N-[4-(3-hydroxy-1-adamantyl)phenyl]acrylamide::(E)-3-(3,4-dimethoxyphenyl)-N-[4-(3-hydroxy-1-adamantyl)phenyl]prop-2-enamide::(E)-3-(3,4-dimethoxyphenyl)-N-[4-(3-oxidanyl-1-adamantyl)phenyl]prop-2-enamide::MLS000391931::SMR000260964::cid_5786057
SMILES [H]C12CC3([H])CC(O)(C1)CC(C2)(C3)c1ccc(NC(=O)\C=C\c2ccc(OC)c(OC)c2)cc1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 43412
TargetNuclear receptor subfamily 0 group B member 1(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: 3.12E+3nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
TargetSteroidogenic factor 1(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
