BDBM97256 4-[2-(3-phenylpropyl)-1,3-benzoxazole-5-carbonyl]piperazine-1-carboxylic acid ethyl ester::4-[oxo-[2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]methyl]-1-piperazinecarboxylic acid ethyl ester::MLS001101234::SMR000670043::cid_24794264::ethyl 4-[2-(3-phenylpropyl)-1,3-benzoxazole-5-carbonyl]piperazine-1-carboxylate::ethyl 4-[[2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]carbonyl]piperazine-1-carboxylate

SMILES CCOC(=O)N1CCN(CC1)C(=O)c1ccc2oc(CCCc3ccccc3)nc2c1

InChI Key InChIKey=CVWRUIBDKGFONX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 97256   

TargetSteroidogenic factor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM97256(MLS001101234 | cid_24794264 | ethyl 4-[2-(3-phenyl...)
Affinity DataIC50: 6.75E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetNuclear receptor subfamily 0 group B member 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM97256(MLS001101234 | cid_24794264 | ethyl 4-[2-(3-phenyl...)
Affinity DataIC50: 6.75E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay