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

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 43412   

LigandPNGBDBM43412((E)-3-(3,4-dimethoxyphenyl)-N-[4-(3-oxidanyl-1-ada...)
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
In Depth
Date in BDB:
5/21/2011
Entry Details
PCBioAssay
TargetNuclear receptor subfamily 0 group B member 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43412((E)-3-(3,4-dimethoxyphenyl)-N-[4-(3-oxidanyl-1-ada...)
Affinity DataIC50: 834nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetSteroidogenic factor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43412((E)-3-(3,4-dimethoxyphenyl)-N-[4-(3-oxidanyl-1-ada...)
Affinity DataIC50: 6.75E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay