BDBM97353 4-(3-acetylphenyl)-N-(phenylmethyl)-2,3-dihydrofuro[2,3-b]pyridine-2-carboxamide::4-(3-acetylphenyl)-N-benzyl-2,3-dihydrofuro[2,3-b]pyridine-2-carboxamide::4-(3-ethanoylphenyl)-N-(phenylmethyl)-2,3-dihydrofuro[2,3-b]pyridine-2-carboxamide::MLS003120082::SMR001289328::cid_49795289

SMILES CC(=O)c1cccc(c1)-c1ccnc2OC(Cc12)C(=O)NCc1ccccc1

InChI Key InChIKey=ODEQUFXUGAVGJC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 97353   

TargetNuclear receptor subfamily 0 group B member 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM97353(SMR001289328 | cid_49795289 | 4-(3-acetylphenyl)-N...)
Affinity DataIC50: 6.74E+4nMMore 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
LigandPNGBDBM97353(SMR001289328 | cid_49795289 | 4-(3-acetylphenyl)-N...)
Affinity DataIC50: 6.74E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay