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 InChIKey=ZELMMSPIUCEQGT-ONNFQVAWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 43412
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(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
TargetNuclear receptor subfamily 0 group B member 1(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